(S)-(3-methoxyphenyl)-phenyl-methanol

Systemtic Name: (S)-(3-methoxyphenyl)-phenyl-methanol Openeye Name: (S)-(3-methoxyphenyl)-phenyl-methanol CAS Name: (S)-(3-methoxyphenyl)-phenylmethanol IUPAC Name: (S)-(3-methoxyphenyl)-phenylmethanol Traditional Name: (S)-(3-methoxyphenyl)-phenyl-methanol Formula: C14H14O2 MolecularWeight: 214.25976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=CC(=C1)[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C14H14O2/c1-16-13-9-5-8-12(10-13)14(15)11-6-3-2-4-7-11/h2-10,14-15H,1H3/t14-/m0/s1