1-[(4-methoxy-2,3-dimethyl-phenyl)-(2-oxidanylnaphthalen-1-yl)methyl]naphthalen-2-ol

Systemtic Name: 1-[(4-methoxy-2,3-dimethyl-phenyl)-(2-oxidanylnaphthalen-1-yl)methyl]naphthalen-2-ol Openeye Name: 1-[(2-hydroxy-1-naphthyl)-(4-methoxy-2,3-dimethyl-phenyl)methyl]naphthalen-2-ol CAS Name: 1-[(2-hydroxy-1-naphthalenyl)-(4-methoxy-2,3-dimethylphenyl)methyl]-2-naphthalenol IUPAC Name: 1-[(2-hydroxynaphthalen-1-yl)-(4-methoxy-2,3-dimethylphenyl)methyl]naphthalen-2-ol Traditional Name: 1-[(2-hydroxy-1-naphthyl)-(4-methoxy-2,3-dimethyl-phenyl)methyl]-2-naphthol Formula: C30H26O3 MolecularWeight: 434.52564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)C(C2=C(C=CC3=CC=CC=C32)O)C4=C(C=CC5=CC=CC=C54)O

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)C(C2=C(C=CC3=CC=CC=C32)O)C4=C(C=CC5=CC=CC=C54)O

InChI

InChI=1S/C30H26O3/c1-18-19(2)27(33-3)17-14-22(18)30(28-23-10-6-4-8-20(23)12-15-25(28)31)29-24-11-7-5-9-21(24)13-16-26(29)32/h4-17,30-32H,1-3H3