2-methyl-4-[1-(3-methyl-4-oxidanyl-phenyl)cyclopentadecyl]phenol

Systemtic Name: 2-methyl-4-[1-(3-methyl-4-oxidanyl-phenyl)cyclopentadecyl]phenol Openeye Name: 4-[1-(4-hydroxy-3-methyl-phenyl)cyclopentadecyl]-2-methyl-phenol CAS Name: 4-[1-(4-hydroxy-3-methylphenyl)cyclopentadecyl]-2-methylphenol IUPAC Name: 4-[1-(4-hydroxy-3-methylphenyl)cyclopentadecyl]-2-methylphenol Traditional Name: 4-[1-(4-hydroxy-3-methyl-phenyl)cyclopentadecyl]-2-methyl-phenol Formula: C29H42O2 MolecularWeight: 422.64258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2(CCCCCCCCCCCCCC2)C3=CC(=C(C=C3)O)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)C2(CCCCCCCCCCCCCC2)C3=CC(=C(C=C3)O)C)O

InChI

InChI=1S/C29H42O2/c1-23-21-25(15-17-27(23)30)29(26-16-18-28(31)24(2)22-26)19-13-11-9-7-5-3-4-6-8-10-12-14-20-29/h15-18,21-22,30-31H,3-14,19-20H2,1-2H3