7a-methyl-5-(3-methylphenyl)-3a-oxidanyl-2,3,4,5,6,7-hexahydro-1H-indene-1-carbaldehyde

Systemtic Name: 7a-methyl-5-(3-methylphenyl)-3a-oxidanyl-2,3,4,5,6,7-hexahydro-1H-indene-1-carbaldehyde Openeye Name: 3a-hydroxy-7a-methyl-5-(m-tolyl)-2,3,4,5,6,7-hexahydro-1H-indene-1-carbaldehyde CAS Name: 3a-hydroxy-7a-methyl-5-(3-methylphenyl)-2,3,4,5,6,7-hexahydro-1H-indene-1-carboxaldehyde IUPAC Name: 3a-hydroxy-7a-methyl-5-(3-methylphenyl)-2,3,4,5,6,7-hexahydro-1H-indene-1-carbaldehyde Traditional Name: 3a-hydroxy-7a-methyl-5-(m-tolyl)-2,3,4,5,6,7-hexahydro-1H-indene-1-carbaldehyde Formula: C18H24O2 MolecularWeight: 272.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCC3(C(CCC3(C2)O)C=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C2CCC3(C(CCC3(C2)O)C=O)C

InChI

InChI=1S/C18H24O2/c1-13-4-3-5-14(10-13)15-6-8-17(2)16(12-19)7-9-18(17,20)11-15/h3-5,10,12,15-16,20H,6-9,11H2,1-2H3