2-[2-(4-methoxyphenyl)-4-oxidanyl-butan-2-yl]naphthalen-1-ol

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-oxidanyl-butan-2-yl]naphthalen-1-ol Openeye Name: 2-[3-hydroxy-1-(4-methoxyphenyl)-1-methyl-propyl]naphthalen-1-ol CAS Name: 2-[4-hydroxy-2-(4-methoxyphenyl)butan-2-yl]-1-naphthalenol IUPAC Name: 2-[4-hydroxy-2-(4-methoxyphenyl)butan-2-yl]naphthalen-1-ol Traditional Name: 2-[3-hydroxy-1-(4-methoxyphenyl)-1-methyl-propyl]-1-naphthol Formula: C21H22O3 MolecularWeight: 322.39758

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)(C1=CC=C(C=C1)OC)C2=C(C3=CC=CC=C3C=C2)O

Isomeric SMILES

CC(CCO)(C1=CC=C(C=C1)OC)C2=C(C3=CC=CC=C3C=C2)O

InChI

InChI=1S/C21H22O3/c1-21(13-14-22,16-8-10-17(24-2)11-9-16)19-12-7-15-5-3-4-6-18(15)20(19)23/h3-12,22-23H,13-14H2,1-2H3