7a-methyl-3-(6-methylhept-5-en-2-yl)-7-oxidanyl-2,3,6,7-tetrahydro-1H-indene-3a,4-dicarbaldehyde

Systemtic Name: 7a-methyl-3-(6-methylhept-5-en-2-yl)-7-oxidanyl-2,3,6,7-tetrahydro-1H-indene-3a,4-dicarbaldehyde Openeye Name: 3-(1,5-dimethylhex-4-enyl)-7-hydroxy-7a-methyl-2,3,6,7-tetrahydro-1H-indene-3a,4-dicarbaldehyde CAS Name: 7-hydroxy-7a-methyl-3-(6-methylhept-5-en-2-yl)-2,3,6,7-tetrahydro-1H-indene-3a,4-dicarboxaldehyde IUPAC Name: 7-hydroxy-7a-methyl-3-(6-methylhept-5-en-2-yl)-2,3,6,7-tetrahydro-1H-indene-3a,4-dicarbaldehyde Traditional Name: 3-(1,5-dimethylhex-4-enyl)-7-hydroxy-7a-methyl-2,3,6,7-tetrahydro-1H-indene-3a,4-dicarbaldehyde Formula: C20H30O3 MolecularWeight: 318.4504

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)C1CCC2(C1(C(=CCC2O)C=O)C=O)C

Isomeric SMILES

CC(CCC=C(C)C)C1CCC2(C1(C(=CCC2O)C=O)C=O)C

InChI

InChI=1S/C20H30O3/c1-14(2)6-5-7-15(3)17-10-11-19(4)18(23)9-8-16(12-21)20(17,19)13-22/h6,8,12-13,15,17-18,23H,5,7,9-11H2,1-4H3