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

Systemtic Name: 6-[(Z)-2-cyclopentyl-1-phenyl-ethenyl]-4-oxidanyl-oxan-2-one Openeye Name: 6-[(Z)-2-cyclopentyl-1-phenyl-vinyl]-4-hydroxy-tetrahydropyran-2-one CAS Name: 6-[(Z)-2-cyclopentyl-1-phenylethenyl]-4-hydroxy-2-oxanone IUPAC Name: 6-[(Z)-2-cyclopentyl-1-phenylethenyl]-4-hydroxyoxan-2-one Traditional Name: 6-[(Z)-2-cyclopentyl-1-phenyl-vinyl]-4-hydroxy-tetrahydropyran-2-one Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C=C(C2CC(CC(=O)O2)O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)/C=C(\C2CC(CC(=O)O2)O)/C3=CC=CC=C3

InChI

InChI=1S/C18H22O3/c19-15-11-17(21-18(20)12-15)16(10-13-6-4-5-7-13)14-8-2-1-3-9-14/h1-3,8-10,13,15,17,19H,4-7,11-12H2/b16-10-