methyl (2Z)-2-[3-[(E,3S)-3-oxidanyl-7-phenyl-hept-1-enyl]cyclohexylidene]ethanoate

Systemtic Name: methyl (2Z)-2-[3-[(E,3S)-3-oxidanyl-7-phenyl-hept-1-enyl]cyclohexylidene]ethanoate Openeye Name: methyl (2Z)-2-[3-[(E,3S)-3-hydroxy-7-phenyl-hept-1-enyl]cyclohexylidene]acetate CAS Name: (2Z)-2-[3-[(E,3S)-3-hydroxy-7-phenylhept-1-enyl]cyclohexylidene]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-[3-[(E,3S)-3-hydroxy-7-phenylhept-1-enyl]cyclohexylidene]acetate Traditional Name: (2Z)-2-[3-[(E,3S)-3-hydroxy-7-phenyl-hept-1-enyl]cyclohexylidene]acetic acid methyl ester Formula: C22H30O3 MolecularWeight: 342.4718

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1CCCC(C1)C=CC(CCCCC2=CC=CC=C2)O

Isomeric SMILES

COC(=O)/C=C\1/CCCC(C1)/C=C/[C@H](CCCCC2=CC=CC=C2)O

InChI

InChI=1S/C22H30O3/c1-25-22(24)17-20-12-7-11-19(16-20)14-15-21(23)13-6-5-10-18-8-3-2-4-9-18/h2-4,8-9,14-15,17,19,21,23H,5-7,10-13,16H2,1H3/b15-14+,20-17-/t19?,21-/m0/s1