[4-[1-(3-methoxyphenyl)ethyl]phenyl]methanol

Systemtic Name: [4-[1-(3-methoxyphenyl)ethyl]phenyl]methanol Openeye Name: [4-[1-(3-methoxyphenyl)ethyl]phenyl]methanol CAS Name: [4-[1-(3-methoxyphenyl)ethyl]phenyl]methanol IUPAC Name: [4-[1-(3-methoxyphenyl)ethyl]phenyl]methanol Traditional Name: [4-[1-(3-methoxyphenyl)ethyl]phenyl]methanol Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)CO)C2=CC(=CC=C2)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)CO)C2=CC(=CC=C2)OC

InChI

InChI=1S/C16H18O2/c1-12(14-8-6-13(11-17)7-9-14)15-4-3-5-16(10-15)18-2/h3-10,12,17H,11H2,1-2H3