1-[(Z)-5-phenoxypent-2-en-2-yl]-3,5-bis(phenylmethoxy)benzene

Systemtic Name: 1-[(Z)-5-phenoxypent-2-en-2-yl]-3,5-bis(phenylmethoxy)benzene Openeye Name: 1,3-dibenzyloxy-5-[(Z)-1-methyl-4-phenoxy-but-1-enyl]benzene CAS Name: 1-[(Z)-5-phenoxypent-2-en-2-yl]-3,5-bis(phenylmethoxy)benzene IUPAC Name: 1-[(Z)-5-phenoxypent-2-en-2-yl]-3,5-bis(phenylmethoxy)benzene Traditional Name: 1,3-dibenzoxy-5-[(Z)-1-methyl-4-phenoxy-but-1-enyl]benzene Formula: C31H30O3 MolecularWeight: 450.5681

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCOC1=CC=CC=C1)C2=CC(=CC(=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C/C(=C/CCOC1=CC=CC=C1)/C2=CC(=CC(=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C31H30O3/c1-25(12-11-19-32-29-17-9-4-10-18-29)28-20-30(33-23-26-13-5-2-6-14-26)22-31(21-28)34-24-27-15-7-3-8-16-27/h2-10,12-18,20-22H,11,19,23-24H2,1H3/b25-12-