2-(4-ethyl-3a,5,7a-trimethyl-2,3,6,7-tetrahydro-1H-inden-1-yl)-6-methyl-hept-5-enal

Systemtic Name: 2-(4-ethyl-3a,5,7a-trimethyl-2,3,6,7-tetrahydro-1H-inden-1-yl)-6-methyl-hept-5-enal Openeye Name: 2-(4-ethyl-3a,5,7a-trimethyl-2,3,6,7-tetrahydro-1H-inden-1-yl)-6-methyl-hept-5-enal CAS Name: 2-(4-ethyl-3a,5,7a-trimethyl-2,3,6,7-tetrahydro-1H-inden-1-yl)-6-methyl-5-heptenal IUPAC Name: 2-(4-ethyl-3a,5,7a-trimethyl-2,3,6,7-tetrahydro-1H-inden-1-yl)-6-methylhept-5-enal Traditional Name: 2-(4-ethyl-3a,5,7a-trimethyl-2,3,6,7-tetrahydro-1H-inden-1-yl)-6-methyl-hept-5-enal Formula: C22H36O MolecularWeight: 316.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CCC2(C1(CCC2C(CCC=C(C)C)C=O)C)C)C

Isomeric SMILES

CCC1=C(CCC2(C1(CCC2C(CCC=C(C)C)C=O)C)C)C

InChI

InChI=1S/C22H36O/c1-7-19-17(4)11-13-22(6)20(12-14-21(19,22)5)18(15-23)10-8-9-16(2)3/h9,15,18,20H,7-8,10-14H2,1-6H3