(6-methylnaphthalen-1-yl) 3,5-bis(2-methylpentan-2-yl)-4-oxidanyl-benzoate

Systemtic Name: (6-methylnaphthalen-1-yl) 3,5-bis(2-methylpentan-2-yl)-4-oxidanyl-benzoate Openeye Name: (6-methyl-1-naphthyl) 3,5-bis(1,1-dimethylbutyl)-4-hydroxy-benzoate CAS Name: 4-hydroxy-3,5-bis(2-methylpentan-2-yl)benzoic acid (6-methyl-1-naphthalenyl) ester IUPAC Name: (6-methylnaphthalen-1-yl) 4-hydroxy-3,5-bis(2-methylpentan-2-yl)benzoate Traditional Name: 3,5-bis(1,1-dimethylbutyl)-4-hydroxy-benzoic acid (6-methyl-1-naphthyl) ester Formula: C30H38O3 MolecularWeight: 446.62092

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CCC)C(=O)OC2=CC=CC3=C2C=CC(=C3)C

Isomeric SMILES

CCCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CCC)C(=O)OC2=CC=CC3=C2C=CC(=C3)C

InChI

InChI=1S/C30H38O3/c1-8-15-29(4,5)24-18-22(19-25(27(24)31)30(6,7)16-9-2)28(32)33-26-12-10-11-21-17-20(3)13-14-23(21)26/h10-14,17-19,31H,8-9,15-16H2,1-7H3