methyl (E)-2-[(E)-5-(cyclopenten-1-yl)pent-3-enyl]-5-oxidanylidene-6-phenyl-hept-3-enoate

Systemtic Name: methyl (E)-2-[(E)-5-(cyclopenten-1-yl)pent-3-enyl]-5-oxidanylidene-6-phenyl-hept-3-enoate Openeye Name: methyl (E)-2-[(E)-5-(cyclopenten-1-yl)pent-3-enyl]-5-oxo-6-phenyl-hept-3-enoate CAS Name: (E)-2-[(E)-5-(1-cyclopentenyl)pent-3-enyl]-5-oxo-6-phenyl-3-heptenoic acid methyl ester IUPAC Name: methyl (E)-2-[(E)-5-(cyclopenten-1-yl)pent-3-enyl]-5-oxo-6-phenylhept-3-enoate Traditional Name: (E)-2-[(E)-5-(cyclopenten-1-yl)pent-3-enyl]-5-keto-6-phenyl-hept-3-enoic acid methyl ester Formula: C24H30O3 MolecularWeight: 366.4932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(=O)C=CC(CCC=CCC2=CCCC2)C(=O)OC

Isomeric SMILES

CC(C1=CC=CC=C1)C(=O)/C=C/C(CC/C=C/CC2=CCCC2)C(=O)OC

InChI

InChI=1S/C24H30O3/c1-19(21-14-6-4-7-15-21)23(25)18-17-22(24(26)27-2)16-8-3-5-11-20-12-9-10-13-20/h3-7,12,14-15,17-19,22H,8-11,13,16H2,1-2H3/b5-3+,18-17+