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

Systemtic Name: 2-(4-ethyl-3a,5,7a-trimethyl-2,3,6,7-tetrahydro-1H-inden-1-yl)-6-methyl-hept-5-enoic acid Openeye Name: 2-(4-ethyl-3a,5,7a-trimethyl-2,3,6,7-tetrahydro-1H-inden-1-yl)-6-methyl-hept-5-enoic acid CAS Name: 2-(4-ethyl-3a,5,7a-trimethyl-2,3,6,7-tetrahydro-1H-inden-1-yl)-6-methyl-5-heptenoic acid IUPAC Name: 2-(4-ethyl-3a,5,7a-trimethyl-2,3,6,7-tetrahydro-1H-inden-1-yl)-6-methylhept-5-enoic acid Traditional Name: 2-(4-ethyl-3a,5,7a-trimethyl-2,3,6,7-tetrahydro-1H-inden-1-yl)-6-methyl-hept-5-enoic acid Formula: C22H36O2 MolecularWeight: 332.52004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36O2/c1-7-18-16(4)11-13-22(6)19(12-14-21(18,22)5)17(20(23)24)10-8-9-15(2)3/h9,17,19H,7-8,10-14H2,1-6H3,(H,23,24)