(5-acetyloxy-5,8a-dimethyl-3-propan-2-yl-1,2,3,6,7,8-hexahydronaphthalen-2-yl) 3-methoxy-4-oxidanyl-benzoate

Systemtic Name: (5-acetyloxy-5,8a-dimethyl-3-propan-2-yl-1,2,3,6,7,8-hexahydronaphthalen-2-yl) 3-methoxy-4-oxidanyl-benzoate Openeye Name: (5-acetoxy-3-isopropyl-5,8a-dimethyl-1,2,3,6,7,8-hexahydronaphthalen-2-yl) 4-hydroxy-3-methoxy-benzoate CAS Name: 4-hydroxy-3-methoxybenzoic acid (5-acetyloxy-5,8a-dimethyl-3-propan-2-yl-1,2,3,6,7,8-hexahydronaphthalen-2-yl) ester IUPAC Name: (5-acetyloxy-5,8a-dimethyl-3-propan-2-yl-1,2,3,6,7,8-hexahydronaphthalen-2-yl) 4-hydroxy-3-methoxybenzoate Traditional Name: 4-hydroxy-3-methoxy-benzoic acid (5-acetoxy-3-isopropyl-5,8a-dimethyl-1,2,3,6,7,8-hexahydronaphthalen-2-yl) ester Formula: C25H34O6 MolecularWeight: 430.53386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C=C2C(CCCC2(C)OC(=O)C)(CC1OC(=O)C3=CC(=C(C=C3)O)OC)C

Isomeric SMILES

CC(C)C1C=C2C(CCCC2(C)OC(=O)C)(CC1OC(=O)C3=CC(=C(C=C3)O)OC)C

InChI

InChI=1S/C25H34O6/c1-15(2)18-13-22-24(4,10-7-11-25(22,5)31-16(3)26)14-21(18)30-23(28)17-8-9-19(27)20(12-17)29-6/h8-9,12-13,15,18,21,27H,7,10-11,14H2,1-6H3