(S)-[1-[2-(methoxymethoxy)naphthalen-1-yl]naphthalen-2-yl]-phenyl-methanol

Systemtic Name: (S)-[1-[2-(methoxymethoxy)naphthalen-1-yl]naphthalen-2-yl]-phenyl-methanol Openeye Name: (S)-[1-[2-(methoxymethoxy)-1-naphthyl]-2-naphthyl]-phenyl-methanol CAS Name: (S)-[1-[2-(methoxymethoxy)-1-naphthalenyl]-2-naphthalenyl]-phenylmethanol IUPAC Name: (S)-[1-[2-(methoxymethoxy)naphthalen-1-yl]naphthalen-2-yl]-phenylmethanol Traditional Name: (S)-[1-[2-(methoxymethoxy)-1-naphthyl]-2-naphthyl]-phenyl-methanol Formula: C29H24O3 MolecularWeight: 420.49906

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)C(C5=CC=CC=C5)O

Isomeric SMILES

COCOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)[C@H](C5=CC=CC=C5)O

InChI

InChI=1S/C29H24O3/c1-31-19-32-26-18-16-21-10-6-8-14-24(21)28(26)27-23-13-7-5-9-20(23)15-17-25(27)29(30)22-11-3-2-4-12-22/h2-18,29-30H,19H2,1H3/t29-/m0/s1