[(E)-5-(2,5,5,8a-tetramethyl-2-oxidanyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)-3-methyl-pent-3-enyl] ethanoate

Systemtic Name: [(E)-5-(2,5,5,8a-tetramethyl-2-oxidanyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)-3-methyl-pent-3-enyl] ethanoate Openeye Name: [(E)-5-(2-hydroxy-2,5,5,8a-tetramethyl-decalin-1-yl)-3-methyl-pent-3-enyl] acetate CAS Name: acetic acid [(E)-5-(2-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)-3-methylpent-3-enyl] ester IUPAC Name: [(E)-5-(2-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)-3-methylpent-3-enyl] acetate Traditional Name: acetic acid [(E)-5-(2-hydroxy-2,5,5,8a-tetramethyl-decalin-1-yl)-3-methyl-pent-3-enyl] ester Formula: C22H38O3 MolecularWeight: 350.53532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1C2(CCCC(C2CCC1(C)O)(C)C)C)CCOC(=O)C

Isomeric SMILES

C/C(=C\CC1C2(CCCC(C2CCC1(C)O)(C)C)C)/CCOC(=O)C

InChI

InChI=1S/C22H38O3/c1-16(11-15-25-17(2)23)8-9-19-21(5)13-7-12-20(3,4)18(21)10-14-22(19,6)24/h8,18-19,24H,7,9-15H2,1-6H3/b16-8+