1-[4-[(E)-2-methoxyethenyl]phenyl]-3-naphthalen-2-yloxy-propan-2-ol

Systemtic Name: 1-[4-[(E)-2-methoxyethenyl]phenyl]-3-naphthalen-2-yloxy-propan-2-ol Openeye Name: 1-[4-[(E)-2-methoxyvinyl]phenyl]-3-(2-naphthyloxy)propan-2-ol CAS Name: 1-[4-[(E)-2-methoxyethenyl]phenyl]-3-(2-naphthalenyloxy)-2-propanol IUPAC Name: 1-[4-[(E)-2-methoxyethenyl]phenyl]-3-naphthalen-2-yloxypropan-2-ol Traditional Name: 1-[4-[(E)-2-methoxyvinyl]phenyl]-3-(2-naphthoxy)propan-2-ol Formula: C22H22O3 MolecularWeight: 334.40828

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Descriptors Computed from Structure

Canonical SMILES:

COC=CC1=CC=C(C=C1)CC(COC2=CC3=CC=CC=C3C=C2)O

Isomeric SMILES

CO/C=C/C1=CC=C(C=C1)CC(COC2=CC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C22H22O3/c1-24-13-12-17-6-8-18(9-7-17)14-21(23)16-25-22-11-10-19-4-2-3-5-20(19)15-22/h2-13,15,21,23H,14,16H2,1H3/b13-12+