Methyl 2-methoxy-5-{1-[4-methoxy-3-(methoxycarbonyl)phenyl]hept-1-en-1-yl}benzoate

HCID 392892
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Basic information

Standard SMILES
CCCCCC=C(c1ccc(OC)c(C(=O)OC)c1)c1ccc(OC)c(C(=O)OC)c1
InChIKey
VFLFBTIPVYDTOM-UHFFFAOYSA-N
Molecular formula
C25H30O6
Average molar mass
426.5 g/mol

Names & identifiers

Preferred name
Methyl 2-methoxy-5-{1-[4-methoxy-3-(methoxycarbonyl)phenyl]hept-1-en-1-yl}benzoate
IUPAC
methyl 2-methoxy-5-[1-(4-methoxy-3-methoxycarbonylphenyl)hept-1-enyl]benzoate

Names & synonyms

NSC6940654',4''-Dimethoxy-3',3''-bis(methoxycarbonyl)-1,1-diphenyl-1-hepteneCHEMBL63497BDBM2760SCHEMBL6929300Alkenyldiarylmethane (ADAM) 1aAlkenyldiarylmethane (ADAM) 40Alkenyldiarylmethanes (ADAM) 40VFLFBTIPVYDTOM-UHFFFAOYSA-NNSC-694065methyl 2-methoxy-5-{1-[4-methoxy-3-(methoxycarbonyl)phenyl]hept-1-en-1-yl}benzoate1,1 bis(4-methoxy-3-methoxycarbonylphenyl) heptene
Show more names
4,4-Dimethoxy-3,3-bis(methoxycarbonyl)-1,1-diphenyl-1-heptenemethyl 2-methoxy-5-[1-(4-methoxy-3-methoxycarbonyl-phenyl)hept-1-enyl]benzoate

Database identifiers

PubChem CID
392892
ChEMBL
CHEMBL63497
Nikkaji
J1.659.618C

Properties

Computed structural properties

XLogP
6.5
Topological polar surface area
71.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
12
Heavy atoms
31

Related reactions

1 records
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Compound notes

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