2,12-dimethyl-2,12-bis(4-methylphenyl)-1,13-bis(oxidanyl)tridecan-7-one

Systemtic Name: 2,12-dimethyl-2,12-bis(4-methylphenyl)-1,13-bis(oxidanyl)tridecan-7-one Openeye Name: 1,13-dihydroxy-2,12-dimethyl-2,12-bis(p-tolyl)tridecan-7-one CAS Name: 1,13-dihydroxy-2,12-dimethyl-2,12-bis(4-methylphenyl)-7-tridecanone IUPAC Name: 1,13-dihydroxy-2,12-dimethyl-2,12-bis(4-methylphenyl)tridecan-7-one Traditional Name: 1,13-dihydroxy-2,12-dimethyl-2,12-bis(p-tolyl)tridecan-7-one Formula: C29H42O3 MolecularWeight: 438.64198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)(CCCCC(=O)CCCCC(C)(CO)C2=CC=C(C=C2)C)CO

Isomeric SMILES

CC1=CC=C(C=C1)C(C)(CCCCC(=O)CCCCC(C)(CO)C2=CC=C(C=C2)C)CO

InChI

InChI=1S/C29H42O3/c1-23-11-15-25(16-12-23)28(3,21-30)19-7-5-9-27(32)10-6-8-20-29(4,22-31)26-17-13-24(2)14-18-26/h11-18,30-31H,5-10,19-22H2,1-4H3