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

Systemtic Name: (3,8-dimethyl-5-propan-2-yl-1,3a,4,5,6,7-hexahydroazulen-6-yl) 3-methoxy-4-oxidanyl-benzoate Openeye Name: (5-isopropyl-3,8-dimethyl-1,3a,4,5,6,7-hexahydroazulen-6-yl) 4-hydroxy-3-methoxy-benzoate CAS Name: 4-hydroxy-3-methoxybenzoic acid (3,8-dimethyl-5-propan-2-yl-1,3a,4,5,6,7-hexahydroazulen-6-yl) ester IUPAC Name: (3,8-dimethyl-5-propan-2-yl-1,3a,4,5,6,7-hexahydroazulen-6-yl) 4-hydroxy-3-methoxybenzoate Traditional Name: 4-hydroxy-3-methoxy-benzoic acid (5-isopropyl-3,8-dimethyl-1,3a,4,5,6,7-hexahydroazulen-6-yl) ester Formula: C23H30O4 MolecularWeight: 370.4819

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC=C(C2CC(C(C1)OC(=O)C3=CC(=C(C=C3)O)OC)C(C)C)C

Isomeric SMILES

CC1=C2CC=C(C2CC(C(C1)OC(=O)C3=CC(=C(C=C3)O)OC)C(C)C)C

InChI

InChI=1S/C23H30O4/c1-13(2)18-12-19-14(3)6-8-17(19)15(4)10-21(18)27-23(25)16-7-9-20(24)22(11-16)26-5/h6-7,9,11,13,18-19,21,24H,8,10,12H2,1-5H3