6-[(Z)-2-(cyclohexen-1-yl)-1-phenyl-ethenyl]-4-oxidanyl-oxan-2-one

Systemtic Name: 6-[(Z)-2-(cyclohexen-1-yl)-1-phenyl-ethenyl]-4-oxidanyl-oxan-2-one Openeye Name: 6-[(Z)-2-(cyclohexen-1-yl)-1-phenyl-vinyl]-4-hydroxy-tetrahydropyran-2-one CAS Name: 6-[(Z)-2-(1-cyclohexenyl)-1-phenylethenyl]-4-hydroxy-2-oxanone IUPAC Name: 6-[(Z)-2-(cyclohexen-1-yl)-1-phenylethenyl]-4-hydroxyoxan-2-one Traditional Name: 6-[(Z)-2-(cyclohexen-1-yl)-1-phenyl-vinyl]-4-hydroxy-tetrahydropyran-2-one Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C=C(C2CC(CC(=O)O2)O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(=CC1)/C=C(\C2CC(CC(=O)O2)O)/C3=CC=CC=C3

InChI

InChI=1S/C19H22O3/c20-16-12-18(22-19(21)13-16)17(15-9-5-2-6-10-15)11-14-7-3-1-4-8-14/h2,5-7,9-11,16,18,20H,1,3-4,8,12-13H2/b17-11-