[4-[(4,8-dimethoxynaphthalen-1-yl)methyl]phenyl]-(4-methylphenyl)methanol

Systemtic Name: [4-[(4,8-dimethoxynaphthalen-1-yl)methyl]phenyl]-(4-methylphenyl)methanol Openeye Name: [4-[(4,8-dimethoxy-1-naphthyl)methyl]phenyl]-(p-tolyl)methanol CAS Name: [4-[(4,8-dimethoxy-1-naphthalenyl)methyl]phenyl]-(4-methylphenyl)methanol IUPAC Name: [4-[(4,8-dimethoxynaphthalen-1-yl)methyl]phenyl]-(4-methylphenyl)methanol Traditional Name: [4-[(4,8-dimethoxy-1-naphthyl)methyl]phenyl]-(p-tolyl)methanol Formula: C27H26O3 MolecularWeight: 398.49354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)CC3=C4C(=C(C=C3)OC)C=CC=C4OC)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)CC3=C4C(=C(C=C3)OC)C=CC=C4OC)O

InChI

InChI=1S/C27H26O3/c1-18-7-11-20(12-8-18)27(28)21-13-9-19(10-14-21)17-22-15-16-24(29-2)23-5-4-6-25(30-3)26(22)23/h4-16,27-28H,17H2,1-3H3