[(3E,8E)-3,10,10-trimethyl-7-methylidene-cycloundeca-3,8-dien-1-yl] 3-methoxy-4-oxidanyl-benzoate

Systemtic Name: [(3E,8E)-3,10,10-trimethyl-7-methylidene-cycloundeca-3,8-dien-1-yl] 3-methoxy-4-oxidanyl-benzoate Openeye Name: [(3E,8E)-3,10,10-trimethyl-7-methylene-cycloundeca-3,8-dien-1-yl] 4-hydroxy-3-methoxy-benzoate CAS Name: 4-hydroxy-3-methoxybenzoic acid [(3E,8E)-3,10,10-trimethyl-7-methylene-1-cycloundeca-3,8-dienyl] ester IUPAC Name: [(3E,8E)-3,10,10-trimethyl-7-methylidenecycloundeca-3,8-dien-1-yl] 4-hydroxy-3-methoxybenzoate Traditional Name: 4-hydroxy-3-methoxy-benzoic acid [(3E,8E)-3,10,10-trimethyl-7-methylene-cycloundeca-3,8-dien-1-yl] ester Formula: C23H30O4 MolecularWeight: 370.4819

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(=C)C=CC(CC(C1)OC(=O)C2=CC(=C(C=C2)O)OC)(C)C

Isomeric SMILES

C/C/1=C\CCC(=C)/C=C/C(CC(C1)OC(=O)C2=CC(=C(C=C2)O)OC)(C)C

InChI

InChI=1S/C23H30O4/c1-16-7-6-8-17(2)13-19(15-23(3,4)12-11-16)27-22(25)18-9-10-20(24)21(14-18)26-5/h8-12,14,19,24H,1,6-7,13,15H2,2-5H3/b12-11+,17-8+