1-[(1E,3E)-4-cyclopropyl-4-(4-ethoxyphenyl)buta-1,3-dienyl]-3-phenoxy-benzene

Systemtic Name: 1-[(1E,3E)-4-cyclopropyl-4-(4-ethoxyphenyl)buta-1,3-dienyl]-3-phenoxy-benzene Openeye Name: 1-[(1E,3E)-4-cyclopropyl-4-(4-ethoxyphenyl)buta-1,3-dienyl]-3-phenoxy-benzene CAS Name: 1-[(1E,3E)-4-cyclopropyl-4-(4-ethoxyphenyl)buta-1,3-dienyl]-3-phenoxybenzene IUPAC Name: 1-[(1E,3E)-4-cyclopropyl-4-(4-ethoxyphenyl)buta-1,3-dienyl]-3-phenoxybenzene Traditional Name: 1-[(1E,3E)-1-cyclopropyl-4-(3-phenoxyphenyl)buta-1,3-dienyl]-4-ethoxy-benzene Formula: C27H26O2 MolecularWeight: 382.49414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=CC=CC2=CC(=CC=C2)OC3=CC=CC=C3)C4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=C/C=C/C2=CC(=CC=C2)OC3=CC=CC=C3)/C4CC4

InChI

InChI=1S/C27H26O2/c1-2-28-24-18-16-23(17-19-24)27(22-14-15-22)13-7-9-21-8-6-12-26(20-21)29-25-10-4-3-5-11-25/h3-13,16-20,22H,2,14-15H2,1H3/b9-7+,27-13+