[(E)-4-[(E)-5-phenylpent-4-en-2-yl]oxypent-1-enyl]benzene

Systemtic Name: [(E)-4-[(E)-5-phenylpent-4-en-2-yl]oxypent-1-enyl]benzene Openeye Name: [(E)-4-[(E)-1-methyl-4-phenyl-but-3-enoxy]pent-1-enyl]benzene CAS Name: [(E)-4-[(E)-5-phenylpent-4-en-2-yl]oxypent-1-enyl]benzene IUPAC Name: [(E)-4-[(E)-5-phenylpent-4-en-2-yl]oxypent-1-enyl]benzene Traditional Name: [(E)-4-[(E)-1-methyl-4-phenyl-but-3-enoxy]pent-1-enyl]benzene Formula: C22H26O MolecularWeight: 306.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=CC1=CC=CC=C1)OC(C)CC=CC2=CC=CC=C2

Isomeric SMILES

CC(OC(C/C=C/C1=CC=CC=C1)C)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C22H26O/c1-19(11-9-17-21-13-5-3-6-14-21)23-20(2)12-10-18-22-15-7-4-8-16-22/h3-10,13-20H,11-12H2,1-2H3/b17-9+,18-10+