(Z)-2-phenethyl-3-(4-phenylphenyl)but-2-en-1-ol

Systemtic Name: (Z)-2-phenethyl-3-(4-phenylphenyl)but-2-en-1-ol Openeye Name: (Z)-2-phenethyl-3-(4-phenylphenyl)but-2-en-1-ol CAS Name: (Z)-2-phenethyl-3-(4-phenylphenyl)-2-buten-1-ol IUPAC Name: (Z)-2-phenethyl-3-(4-phenylphenyl)but-2-en-1-ol Traditional Name: (Z)-2-phenethyl-3-(4-phenylphenyl)but-2-en-1-ol Formula: C24H24O MolecularWeight: 328.44676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CCC1=CC=CC=C1)CO)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=C(\CCC1=CC=CC=C1)/CO)/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H24O/c1-19(24(18-25)13-12-20-8-4-2-5-9-20)21-14-16-23(17-15-21)22-10-6-3-7-11-22/h2-11,14-17,25H,12-13,18H2,1H3/b24-19-