1-phenoxy-3-[(E)-5-phenylpent-3-enyl]benzene

Systemtic Name: 1-phenoxy-3-[(E)-5-phenylpent-3-enyl]benzene Openeye Name: 1-phenoxy-3-[(E)-5-phenylpent-3-enyl]benzene CAS Name: 1-phenoxy-3-[(E)-5-phenylpent-3-enyl]benzene IUPAC Name: 1-phenoxy-3-[(E)-5-phenylpent-3-enyl]benzene Traditional Name: 1-phenoxy-3-[(E)-5-phenylpent-3-enyl]benzene Formula: C23H22O MolecularWeight: 314.42018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=CCCC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C/C=C/CCC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H22O/c1-4-11-20(12-5-1)13-6-2-7-14-21-15-10-18-23(19-21)24-22-16-8-3-9-17-22/h1-6,8-12,15-19H,7,13-14H2/b6-2+