(Z)-2-methylidene-1,8-diphenyl-oct-3-en-1-ol

Systemtic Name: (Z)-2-methylidene-1,8-diphenyl-oct-3-en-1-ol Openeye Name: (Z)-2-methylene-1,8-diphenyl-oct-3-en-1-ol CAS Name: (Z)-2-methylene-1,8-diphenyl-3-octen-1-ol IUPAC Name: (Z)-2-methylidene-1,8-diphenyloct-3-en-1-ol Traditional Name: (Z)-2-methylene-1,8-diphenyl-oct-3-en-1-ol Formula: C21H24O MolecularWeight: 292.41466

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C=CCCCCC1=CC=CC=C1)C(C2=CC=CC=C2)O

Isomeric SMILES

C=C(/C=C\CCCCC1=CC=CC=C1)C(C2=CC=CC=C2)O

InChI

InChI=1S/C21H24O/c1-18(21(22)20-16-10-5-11-17-20)12-6-2-3-7-13-19-14-8-4-9-15-19/h4-6,8-12,14-17,21-22H,1-3,7,13H2/b12-6-