1-[3-(3-methyl-4-oxidanyl-phenyl)cyclopentyl]naphthalen-2-ol

Systemtic Name: 1-[3-(3-methyl-4-oxidanyl-phenyl)cyclopentyl]naphthalen-2-ol Openeye Name: 1-[3-(4-hydroxy-3-methyl-phenyl)cyclopentyl]naphthalen-2-ol CAS Name: 1-[3-(4-hydroxy-3-methylphenyl)cyclopentyl]-2-naphthalenol IUPAC Name: 1-[3-(4-hydroxy-3-methylphenyl)cyclopentyl]naphthalen-2-ol Traditional Name: 1-[3-(4-hydroxy-3-methyl-phenyl)cyclopentyl]-2-naphthol Formula: C22H22O2 MolecularWeight: 318.40888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2CCC(C2)C3=C(C=CC4=CC=CC=C43)O)O

Isomeric SMILES

CC1=C(C=CC(=C1)C2CCC(C2)C3=C(C=CC4=CC=CC=C43)O)O

InChI

InChI=1S/C22H22O2/c1-14-12-16(9-10-20(14)23)17-6-7-18(13-17)22-19-5-3-2-4-15(19)8-11-21(22)24/h2-5,8-12,17-18,23-24H,6-7,13H2,1H3