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

Systemtic Name: 1-[(E)-3-[3-(2-methylpropyl)cyclohexa-1,3-dien-1-yl]but-2-enyl]-3-phenoxy-benzene Openeye Name: 1-[(E)-3-(3-isobutylcyclohexa-1,3-dien-1-yl)but-2-enyl]-3-phenoxy-benzene CAS Name: 1-[(E)-3-[3-(2-methylpropyl)-1-cyclohexa-1,3-dienyl]but-2-enyl]-3-phenoxybenzene IUPAC Name: 1-[(E)-3-[3-(2-methylpropyl)cyclohexa-1,3-dien-1-yl]but-2-enyl]-3-phenoxybenzene Traditional Name: 1-[(E)-3-(3-isobutylcyclohexa-1,3-dien-1-yl)but-2-enyl]-3-phenoxy-benzene Formula: C26H30O MolecularWeight: 358.5158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CCCC(=C1)C(=CCC2=CC(=CC=C2)OC3=CC=CC=C3)C

Isomeric SMILES

CC(C)CC1=CCCC(=C1)/C(=C/CC2=CC(=CC=C2)OC3=CC=CC=C3)/C

InChI

InChI=1S/C26H30O/c1-20(2)17-23-10-7-11-24(18-23)21(3)15-16-22-9-8-14-26(19-22)27-25-12-5-4-6-13-25/h4-6,8-10,12-15,18-20H,7,11,16-17H2,1-3H3/b21-15+