5-cyclohexyl-1-ethenyl-7a-methyl-3a-oxidanyl-2,3,4,5,6,7-hexahydro-1H-indene-2-carbaldehyde

Systemtic Name: 5-cyclohexyl-1-ethenyl-7a-methyl-3a-oxidanyl-2,3,4,5,6,7-hexahydro-1H-indene-2-carbaldehyde Openeye Name: 5-cyclohexyl-3a-hydroxy-7a-methyl-1-vinyl-2,3,4,5,6,7-hexahydro-1H-indene-2-carbaldehyde CAS Name: 5-cyclohexyl-1-ethenyl-3a-hydroxy-7a-methyl-2,3,4,5,6,7-hexahydro-1H-indene-2-carboxaldehyde IUPAC Name: 5-cyclohexyl-1-ethenyl-3a-hydroxy-7a-methyl-2,3,4,5,6,7-hexahydro-1H-indene-2-carbaldehyde Traditional Name: 5-cyclohexyl-3a-hydroxy-7a-methyl-1-vinyl-2,3,4,5,6,7-hexahydro-1H-indene-2-carbaldehyde Formula: C19H30O2 MolecularWeight: 290.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(CC1(CC(C2C=C)C=O)O)C3CCCCC3

Isomeric SMILES

CC12CCC(CC1(CC(C2C=C)C=O)O)C3CCCCC3

InChI

InChI=1S/C19H30O2/c1-3-17-16(13-20)12-19(21)11-15(9-10-18(17,19)2)14-7-5-4-6-8-14/h3,13-17,21H,1,4-12H2,2H3