1-phenoxy-3-[(E)-3-(3-propylcyclohexa-1,3-dien-1-yl)but-2-enyl]benzene

Systemtic Name: 1-phenoxy-3-[(E)-3-(3-propylcyclohexa-1,3-dien-1-yl)but-2-enyl]benzene Openeye Name: 1-phenoxy-3-[(E)-3-(3-propylcyclohexa-1,3-dien-1-yl)but-2-enyl]benzene CAS Name: 1-phenoxy-3-[(E)-3-(3-propyl-1-cyclohexa-1,3-dienyl)but-2-enyl]benzene IUPAC Name: 1-phenoxy-3-[(E)-3-(3-propylcyclohexa-1,3-dien-1-yl)but-2-enyl]benzene Traditional Name: 1-phenoxy-3-[(E)-3-(3-propylcyclohexa-1,3-dien-1-yl)but-2-enyl]benzene Formula: C25H28O MolecularWeight: 344.48922

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CCCC(=C1)C(=CCC2=CC(=CC=C2)OC3=CC=CC=C3)C

Isomeric SMILES

CCCC1=CCCC(=C1)/C(=C/CC2=CC(=CC=C2)OC3=CC=CC=C3)/C

InChI

InChI=1S/C25H28O/c1-3-9-21-10-7-12-23(18-21)20(2)16-17-22-11-8-15-25(19-22)26-24-13-5-4-6-14-24/h4-6,8,10-11,13-16,18-19H,3,7,9,12,17H2,1-2H3/b20-16+