1-[(2-ethoxyphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]naphthalen-2-ol

Systemtic Name: 1-[(2-ethoxyphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]naphthalen-2-ol Openeye Name: 1-[(2-ethoxyphenyl)-(2-hydroxy-1-naphthyl)methyl]naphthalen-2-ol CAS Name: 1-[(2-ethoxyphenyl)-(2-hydroxy-1-naphthalenyl)methyl]-2-naphthalenol IUPAC Name: 1-[(2-ethoxyphenyl)-(2-hydroxynaphthalen-1-yl)methyl]naphthalen-2-ol Traditional Name: 1-[(2-hydroxy-1-naphthyl)-o-phenetyl-methyl]-2-naphthol Formula: C29H24O3 MolecularWeight: 420.49906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C2=C(C=CC3=CC=CC=C32)O)C4=C(C=CC5=CC=CC=C54)O

Isomeric SMILES

CCOC1=CC=CC=C1C(C2=C(C=CC3=CC=CC=C32)O)C4=C(C=CC5=CC=CC=C54)O

InChI

InChI=1S/C29H24O3/c1-2-32-26-14-8-7-13-23(26)29(27-21-11-5-3-9-19(21)15-17-24(27)30)28-22-12-6-4-10-20(22)16-18-25(28)31/h3-18,29-31H,2H2,1H3