(S)-(5-methoxynaphthalen-1-yl)-(2-methoxyphenyl)-phenyl-methanol

Systemtic Name: (S)-(5-methoxynaphthalen-1-yl)-(2-methoxyphenyl)-phenyl-methanol Openeye Name: (S)-(5-methoxy-1-naphthyl)-(2-methoxyphenyl)-phenyl-methanol CAS Name: (S)-(5-methoxy-1-naphthalenyl)-(2-methoxyphenyl)-phenylmethanol IUPAC Name: (S)-(5-methoxynaphthalen-1-yl)-(2-methoxyphenyl)-phenylmethanol Traditional Name: (S)-(5-methoxy-1-naphthyl)-(2-methoxyphenyl)-phenyl-methanol Formula: C25H22O3 MolecularWeight: 370.44038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC=CC=C2)(C3=CC=CC4=C3C=CC=C4OC)O

Isomeric SMILES

COC1=CC=CC=C1[C@](C2=CC=CC=C2)(C3=CC=CC4=C3C=CC=C4OC)O

InChI

InChI=1S/C25H22O3/c1-27-23-17-9-12-19-20(23)13-8-15-21(19)25(26,18-10-4-3-5-11-18)22-14-6-7-16-24(22)28-2/h3-17,26H,1-2H3/t25-/m0/s1