4-[1-(3,5-dimethyl-4-oxidanyl-phenyl)cyclopentadecyl]-2,6-dimethyl-phenol

Systemtic Name: 4-[1-(3,5-dimethyl-4-oxidanyl-phenyl)cyclopentadecyl]-2,6-dimethyl-phenol Openeye Name: 4-[1-(4-hydroxy-3,5-dimethyl-phenyl)cyclopentadecyl]-2,6-dimethyl-phenol CAS Name: 4-[1-(4-hydroxy-3,5-dimethylphenyl)cyclopentadecyl]-2,6-dimethylphenol IUPAC Name: 4-[1-(4-hydroxy-3,5-dimethylphenyl)cyclopentadecyl]-2,6-dimethylphenol Traditional Name: 4-[1-(4-hydroxy-3,5-dimethyl-phenyl)cyclopentadecyl]-2,6-dimethyl-phenol Formula: C31H46O2 MolecularWeight: 450.69574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C2(CCCCCCCCCCCCCC2)C3=CC(=C(C(=C3)C)O)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C2(CCCCCCCCCCCCCC2)C3=CC(=C(C(=C3)C)O)C

InChI

InChI=1S/C31H46O2/c1-23-19-27(20-24(2)29(23)32)31(28-21-25(3)30(33)26(4)22-28)17-15-13-11-9-7-5-6-8-10-12-14-16-18-31/h19-22,32-33H,5-18H2,1-4H3