phenyl (Z)-2-(1-oxidanylcyclohexyl)hept-2-enoate

Systemtic Name: phenyl (Z)-2-(1-oxidanylcyclohexyl)hept-2-enoate Openeye Name: phenyl (Z)-2-(1-hydroxycyclohexyl)hept-2-enoate CAS Name: (Z)-2-(1-hydroxycyclohexyl)-2-heptenoic acid phenyl ester IUPAC Name: phenyl (Z)-2-(1-hydroxycyclohexyl)hept-2-enoate Traditional Name: (Z)-2-(1-hydroxycyclohexyl)hept-2-enoic acid phenyl ester Formula: C19H26O3 MolecularWeight: 302.40794

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C(C(=O)OC1=CC=CC=C1)C2(CCCCC2)O

Isomeric SMILES

CCCC/C=C(\C(=O)OC1=CC=CC=C1)/C2(CCCCC2)O

InChI

InChI=1S/C19H26O3/c1-2-3-6-13-17(19(21)14-9-5-10-15-19)18(20)22-16-11-7-4-8-12-16/h4,7-8,11-13,21H,2-3,5-6,9-10,14-15H2,1H3/b17-13+