(5Z)-1-methyl-3a-oxidanyl-5-(phenylmethylidene)-2,3,4,6,7,7a-hexahydroindene-1-carbaldehyde

Systemtic Name: (5Z)-1-methyl-3a-oxidanyl-5-(phenylmethylidene)-2,3,4,6,7,7a-hexahydroindene-1-carbaldehyde Openeye Name: (5Z)-5-benzylidene-3a-hydroxy-1-methyl-2,3,4,6,7,7a-hexahydroindene-1-carbaldehyde CAS Name: (5Z)-3a-hydroxy-1-methyl-5-(phenylmethylene)-2,3,4,6,7,7a-hexahydroindene-1-carboxaldehyde IUPAC Name: (5Z)-5-benzylidene-3a-hydroxy-1-methyl-2,3,4,6,7,7a-hexahydroindene-1-carbaldehyde Traditional Name: (5Z)-5-benzal-3a-hydroxy-1-methyl-2,3,4,6,7,7a-hexahydroindene-1-carbaldehyde Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2(C1CCC(=CC3=CC=CC=C3)C2)O)C=O

Isomeric SMILES

CC1(CCC2(C1CC/C(=C/C3=CC=CC=C3)/C2)O)C=O

InChI

InChI=1S/C18H22O2/c1-17(13-19)9-10-18(20)12-15(7-8-16(17)18)11-14-5-3-2-4-6-14/h2-6,11,13,16,20H,7-10,12H2,1H3/b15-11-