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

Systemtic Name: 2-(4-ethyl-3a,5,7a-trimethyl-2,3,6,7-tetrahydro-1H-inden-1-yl)-6-methyl-hept-5-en-3-ol Openeye Name: 2-(4-ethyl-3a,5,7a-trimethyl-2,3,6,7-tetrahydro-1H-inden-1-yl)-6-methyl-hept-5-en-3-ol CAS Name: 2-(4-ethyl-3a,5,7a-trimethyl-2,3,6,7-tetrahydro-1H-inden-1-yl)-6-methyl-5-hepten-3-ol IUPAC Name: 2-(4-ethyl-3a,5,7a-trimethyl-2,3,6,7-tetrahydro-1H-inden-1-yl)-6-methylhept-5-en-3-ol Traditional Name: 2-(4-ethyl-3a,5,7a-trimethyl-2,3,6,7-tetrahydro-1H-inden-1-yl)-6-methyl-hept-5-en-3-ol Formula: C22H38O MolecularWeight: 318.53652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H38O/c1-8-18-16(4)11-13-22(7)19(12-14-21(18,22)6)17(5)20(23)10-9-15(2)3/h9,17,19-20,23H,8,10-14H2,1-7H3