(Z)-3-[4-(3-methoxyphenyl)phenyl]but-2-en-1-ol

Systemtic Name: (Z)-3-[4-(3-methoxyphenyl)phenyl]but-2-en-1-ol Openeye Name: (Z)-3-[4-(3-methoxyphenyl)phenyl]but-2-en-1-ol CAS Name: (Z)-3-[4-(3-methoxyphenyl)phenyl]-2-buten-1-ol IUPAC Name: (Z)-3-[4-(3-methoxyphenyl)phenyl]but-2-en-1-ol Traditional Name: (Z)-3-[4-(3-methoxyphenyl)phenyl]but-2-en-1-ol Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O2/c1-13(10-11-18)14-6-8-15(9-7-14)16-4-3-5-17(12-16)19-2/h3-10,12,18H,11H2,1-2H3/b13-10-