[7-methyl-8-(4-methyl-3-oxidanyl-pentyl)-1-oxidanylidene-2-(phenylcarbonyloxy)-3-propan-2-yl-naphthalen-2-yl] benzoate

Systemtic Name: [7-methyl-8-(4-methyl-3-oxidanyl-pentyl)-1-oxidanylidene-2-(phenylcarbonyloxy)-3-propan-2-yl-naphthalen-2-yl] benzoate Openeye Name: [2-benzoyloxy-8-(3-hydroxy-4-methyl-pentyl)-3-isopropyl-7-methyl-1-oxo-2-naphthyl] benzoate CAS Name: benzoic acid [2-benzoyloxy-8-(3-hydroxy-4-methylpentyl)-7-methyl-1-oxo-3-propan-2-yl-2-naphthalenyl] ester IUPAC Name: [2-benzoyloxy-8-(3-hydroxy-4-methylpentyl)-7-methyl-1-oxo-3-propan-2-ylnaphthalen-2-yl] benzoate Traditional Name: benzoic acid [2-benzoyloxy-8-(3-hydroxy-4-methyl-pentyl)-3-isopropyl-1-keto-7-methyl-2-naphthyl] ester Formula: C34H36O6 MolecularWeight: 540.64604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(C2=O)(OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)C(C)C)CCC(C(C)C)O

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(C2=O)(OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)C(C)C)CCC(C(C)C)O

InChI

InChI=1S/C34H36O6/c1-21(2)28-20-26-17-16-23(5)27(18-19-29(35)22(3)4)30(26)31(36)34(28,39-32(37)24-12-8-6-9-13-24)40-33(38)25-14-10-7-11-15-25/h6-17,20-22,29,35H,18-19H2,1-5H3