[(Z,1S)-3-methyl-1,4-diphenyl-but-3-enoxy]methylbenzene

Systemtic Name: [(Z,1S)-3-methyl-1,4-diphenyl-but-3-enoxy]methylbenzene Openeye Name: [(Z,1S)-1-benzyloxy-3-methyl-4-phenyl-but-3-enyl]benzene CAS Name: [(Z,1S)-3-methyl-1,4-diphenylbut-3-enoxy]methylbenzene IUPAC Name: [(Z,1S)-3-methyl-1,4-diphenylbut-3-enoxy]methylbenzene Traditional Name: [(Z,1S)-1-benzoxy-3-methyl-4-phenyl-but-3-enyl]benzene Formula: C24H24O MolecularWeight: 328.44676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CC(C2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C/C(=C/C1=CC=CC=C1)/C[C@@H](C2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24O/c1-20(17-21-11-5-2-6-12-21)18-24(23-15-9-4-10-16-23)25-19-22-13-7-3-8-14-22/h2-17,24H,18-19H2,1H3/b20-17-/t24-/m0/s1