6-[(E)-2-cycloheptyl-1-(2,4-dimethylphenyl)ethenyl]-4-oxidanyl-oxan-2-one

Systemtic Name: 6-[(E)-2-cycloheptyl-1-(2,4-dimethylphenyl)ethenyl]-4-oxidanyl-oxan-2-one Openeye Name: 6-[(E)-2-cycloheptyl-1-(2,4-dimethylphenyl)vinyl]-4-hydroxy-tetrahydropyran-2-one CAS Name: 6-[(E)-2-cycloheptyl-1-(2,4-dimethylphenyl)ethenyl]-4-hydroxy-2-oxanone IUPAC Name: 6-[(E)-2-cycloheptyl-1-(2,4-dimethylphenyl)ethenyl]-4-hydroxyoxan-2-one Traditional Name: 6-[(E)-2-cycloheptyl-1-(2,4-dimethylphenyl)vinyl]-4-hydroxy-tetrahydropyran-2-one Formula: C22H30O3 MolecularWeight: 342.4718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=CC2CCCCCC2)C3CC(CC(=O)O3)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C(=C\C2CCCCCC2)/C3CC(CC(=O)O3)O)C

InChI

InChI=1S/C22H30O3/c1-15-9-10-19(16(2)11-15)20(12-17-7-5-3-4-6-8-17)21-13-18(23)14-22(24)25-21/h9-12,17-18,21,23H,3-8,13-14H2,1-2H3/b20-12+