1-[3-(3,5-dimethyl-4-oxidanyl-phenyl)cyclopentyl]naphthalen-2-ol

Systemtic Name: 1-[3-(3,5-dimethyl-4-oxidanyl-phenyl)cyclopentyl]naphthalen-2-ol Openeye Name: 1-[3-(4-hydroxy-3,5-dimethyl-phenyl)cyclopentyl]naphthalen-2-ol CAS Name: 1-[3-(4-hydroxy-3,5-dimethylphenyl)cyclopentyl]-2-naphthalenol IUPAC Name: 1-[3-(4-hydroxy-3,5-dimethylphenyl)cyclopentyl]naphthalen-2-ol Traditional Name: 1-[3-(4-hydroxy-3,5-dimethyl-phenyl)cyclopentyl]-2-naphthol Formula: C23H24O2 MolecularWeight: 332.43546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C2CCC(C2)C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C2CCC(C2)C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C23H24O2/c1-14-11-19(12-15(2)23(14)25)17-7-8-18(13-17)22-20-6-4-3-5-16(20)9-10-21(22)24/h3-6,9-12,17-18,24-25H,7-8,13H2,1-2H3