5-(3-acetyloxy-3-methyl-pent-4-enyl)-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid

Systemtic Name: 5-(3-acetyloxy-3-methyl-pent-4-enyl)-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid Openeye Name: 5-(3-acetoxy-3-methyl-pent-4-enyl)-1,4a-dimethyl-6-methylene-decalin-1-carboxylic acid CAS Name: 5-(3-acetyloxy-3-methylpent-4-enyl)-1,4a-dimethyl-6-methylene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid IUPAC Name: 5-(3-acetyloxy-3-methylpent-4-enyl)-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid Traditional Name: 5-(3-acetoxy-3-methyl-pent-4-enyl)-1,4a-dimethyl-6-methylene-decalin-1-carboxylic acid Formula: C22H34O4 MolecularWeight: 362.50296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(CCC1C(=C)CCC2C1(CCCC2(C)C(=O)O)C)C=C

Isomeric SMILES

CC(=O)OC(C)(CCC1C(=C)CCC2C1(CCCC2(C)C(=O)O)C)C=C

InChI

InChI=1S/C22H34O4/c1-7-20(4,26-16(3)23)14-11-17-15(2)9-10-18-21(17,5)12-8-13-22(18,6)19(24)25/h7,17-18H,1-2,8-14H2,3-6H3,(H,24,25)