1-phenylmethoxy-4-[(Z)-4-(4-phenylmethoxyphenyl)hex-3-en-3-yl]benzene

Systemtic Name: 1-phenylmethoxy-4-[(Z)-4-(4-phenylmethoxyphenyl)hex-3-en-3-yl]benzene Openeye Name: 1-benzyloxy-4-[(Z)-2-(4-benzyloxyphenyl)-1-ethyl-but-1-enyl]benzene CAS Name: 1-phenylmethoxy-4-[(Z)-4-(4-phenylmethoxyphenyl)hex-3-en-3-yl]benzene IUPAC Name: 1-phenylmethoxy-4-[(Z)-4-(4-phenylmethoxyphenyl)hex-3-en-3-yl]benzene Traditional Name: 1-benzoxy-4-[(Z)-2-(4-benzoxyphenyl)-1-ethyl-but-1-enyl]benzene Formula: C32H32O2 MolecularWeight: 448.59528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CC)C1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC/C(=C(\CC)/C1=CC=C(C=C1)OCC2=CC=CC=C2)/C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C32H32O2/c1-3-31(27-15-19-29(20-16-27)33-23-25-11-7-5-8-12-25)32(4-2)28-17-21-30(22-18-28)34-24-26-13-9-6-10-14-26/h5-22H,3-4,23-24H2,1-2H3/b32-31-