(8a-methyl-3-propan-2-yl-2,4,5,8-tetrahydro-1H-azulen-6-yl)methyl 3-methoxy-4-oxidanyl-benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2CCC(=CCC2(CC1)C)COC(=O)C3=CC(=C(C=C3)O)OC

Isomeric SMILES

CC(C)C1=C2CCC(=CCC2(CC1)C)COC(=O)C3=CC(=C(C=C3)O)OC

InChI

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