[(Z)-1,6-diphenyl-6-prop-2-enoxy-hex-3-en-1-yn-3-yl]benzene

Systemtic Name: [(Z)-1,6-diphenyl-6-prop-2-enoxy-hex-3-en-1-yn-3-yl]benzene Openeye Name: [(Z)-1-allyloxy-4,6-diphenyl-hex-3-en-5-ynyl]benzene CAS Name: [(Z)-1,6-diphenyl-6-prop-2-enoxyhex-3-en-1-yn-3-yl]benzene IUPAC Name: [(Z)-1,6-diphenyl-6-prop-2-enoxyhex-3-en-1-yn-3-yl]benzene Traditional Name: [(Z)-1-allyloxy-4,6-diphenyl-hex-3-en-5-ynyl]benzene Formula: C27H24O MolecularWeight: 364.47886

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(CC=C(C#CC1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCOC(C/C=C(\C#CC1=CC=CC=C1)/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H24O/c1-2-22-28-27(26-16-10-5-11-17-26)21-20-25(24-14-8-4-9-15-24)19-18-23-12-6-3-7-13-23/h2-17,20,27H,1,21-22H2/b25-20+