(Z)-1,5-diphenylhept-4-en-1-ol

Systemtic Name: (Z)-1,5-diphenylhept-4-en-1-ol Openeye Name: (Z)-1,5-diphenylhept-4-en-1-ol CAS Name: (Z)-1,5-diphenyl-4-hepten-1-ol IUPAC Name: (Z)-1,5-diphenylhept-4-en-1-ol Traditional Name: (Z)-1,5-diphenylhept-4-en-1-ol Formula: C19H22O MolecularWeight: 266.37738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CCCC(C1=CC=CC=C1)O)C2=CC=CC=C2

Isomeric SMILES

CC/C(=C/CCC(C1=CC=CC=C1)O)/C2=CC=CC=C2

InChI

InChI=1S/C19H22O/c1-2-16(17-10-5-3-6-11-17)14-9-15-19(20)18-12-7-4-8-13-18/h3-8,10-14,19-20H,2,9,15H2,1H3/b16-14-