2-[1-[4-[2-(1-oxidanylnaphthalen-2-yl)propyl]phenyl]propan-2-yl]naphthalen-1-ol

Systemtic Name: 2-[1-[4-[2-(1-oxidanylnaphthalen-2-yl)propyl]phenyl]propan-2-yl]naphthalen-1-ol Openeye Name: 2-[2-[4-[2-(1-hydroxy-2-naphthyl)propyl]phenyl]-1-methyl-ethyl]naphthalen-1-ol CAS Name: 2-[1-[4-[2-(1-hydroxy-2-naphthalenyl)propyl]phenyl]propan-2-yl]-1-naphthalenol IUPAC Name: 2-[1-[4-[2-(1-hydroxynaphthalen-2-yl)propyl]phenyl]propan-2-yl]naphthalen-1-ol Traditional Name: 2-[2-[4-[2-(1-hydroxy-2-naphthyl)propyl]phenyl]-1-methyl-ethyl]-1-naphthol Formula: C32H30O2 MolecularWeight: 446.5794

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)CC(C)C2=C(C3=CC=CC=C3C=C2)O)C4=C(C5=CC=CC=C5C=C4)O

Isomeric SMILES

CC(CC1=CC=C(C=C1)CC(C)C2=C(C3=CC=CC=C3C=C2)O)C4=C(C5=CC=CC=C5C=C4)O

InChI

InChI=1S/C32H30O2/c1-21(27-17-15-25-7-3-5-9-29(25)31(27)33)19-23-11-13-24(14-12-23)20-22(2)28-18-16-26-8-4-6-10-30(26)32(28)34/h3-18,21-22,33-34H,19-20H2,1-2H3