1-[(E)-1-(2-methylbutoxy)-4-(4-pentylcyclohexyl)but-3-enyl]-2-phenyl-benzene

Systemtic Name: 1-[(E)-1-(2-methylbutoxy)-4-(4-pentylcyclohexyl)but-3-enyl]-2-phenyl-benzene Openeye Name: 1-[(E)-1-(2-methylbutoxy)-4-(4-pentylcyclohexyl)but-3-enyl]-2-phenyl-benzene CAS Name: 1-[(E)-1-(2-methylbutoxy)-4-(4-pentylcyclohexyl)but-3-enyl]-2-phenylbenzene IUPAC Name: 1-[(E)-1-(2-methylbutoxy)-4-(4-pentylcyclohexyl)but-3-enyl]-2-phenylbenzene Traditional Name: 1-[(E)-4-(4-amylcyclohexyl)-1-(2-methylbutoxy)but-3-enyl]-2-phenyl-benzene Formula: C32H46O MolecularWeight: 446.70704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C=CCC(C2=CC=CC=C2C3=CC=CC=C3)OCC(C)CC

Isomeric SMILES

CCCCCC1CCC(CC1)/C=C/CC(C2=CC=CC=C2C3=CC=CC=C3)OCC(C)CC

InChI

InChI=1S/C32H46O/c1-4-6-8-14-27-21-23-28(24-22-27)15-13-20-32(33-25-26(3)5-2)31-19-12-11-18-30(31)29-16-9-7-10-17-29/h7,9-13,15-19,26-28,32H,4-6,8,14,20-25H2,1-3H3/b15-13+