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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C=CCCC2=CC=C(C=C2)C3=CC=C(C=C3)OCC(C)CC

Isomeric SMILES

CCCCCC1CCC(CC1)/C=C/CCC2=CC=C(C=C2)C3=CC=C(C=C3)OCC(C)CC

InChI

InChI=1S/C32H46O/c1-4-6-7-10-27-13-15-28(16-14-27)11-8-9-12-29-17-19-30(20-18-29)31-21-23-32(24-22-31)33-25-26(3)5-2/h8,11,17-24,26-28H,4-7,9-10,12-16,25H2,1-3H3/b11-8+