1-[(R)-(4-methoxyphenyl)-(8-oxidanylnaphthalen-1-yl)methyl]naphthalen-2-ol

Systemtic Name: 1-[(R)-(4-methoxyphenyl)-(8-oxidanylnaphthalen-1-yl)methyl]naphthalen-2-ol Openeye Name: 1-[(R)-(8-hydroxy-1-naphthyl)-(4-methoxyphenyl)methyl]naphthalen-2-ol CAS Name: 1-[(R)-(8-hydroxy-1-naphthalenyl)-(4-methoxyphenyl)methyl]-2-naphthalenol IUPAC Name: 1-[(R)-(8-hydroxynaphthalen-1-yl)-(4-methoxyphenyl)methyl]naphthalen-2-ol Traditional Name: 1-[(R)-(8-hydroxy-1-naphthyl)-(4-methoxyphenyl)methyl]-2-naphthol Formula: C28H22O3 MolecularWeight: 406.47248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC3=C2C(=CC=C3)O)C4=C(C=CC5=CC=CC=C54)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC3=C2C(=CC=C3)O)C4=C(C=CC5=CC=CC=C54)O

InChI

InChI=1S/C28H22O3/c1-31-21-15-12-20(13-16-21)27(23-10-4-7-19-8-5-11-24(29)26(19)23)28-22-9-3-2-6-18(22)14-17-25(28)30/h2-17,27,29-30H,1H3/t27-/m1/s1