1-[1-(4-pentylcyclohexyl)but-3-enyl]-4-[(4-pentylcyclohexyl)methoxy]benzene

Systemtic Name: 1-[1-(4-pentylcyclohexyl)but-3-enyl]-4-[(4-pentylcyclohexyl)methoxy]benzene Openeye Name: 1-[1-(4-pentylcyclohexyl)but-3-enyl]-4-[(4-pentylcyclohexyl)methoxy]benzene CAS Name: 1-[1-(4-pentylcyclohexyl)but-3-enyl]-4-[(4-pentylcyclohexyl)methoxy]benzene IUPAC Name: 1-[1-(4-pentylcyclohexyl)but-3-enyl]-4-[(4-pentylcyclohexyl)methoxy]benzene Traditional Name: 1-[1-(4-amylcyclohexyl)but-3-enyl]-4-[(4-amylcyclohexyl)methoxy]benzene Formula: C33H54O MolecularWeight: 466.78126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)COC2=CC=C(C=C2)C(CC=C)C3CCC(CC3)CCCCC

Isomeric SMILES

CCCCCC1CCC(CC1)COC2=CC=C(C=C2)C(CC=C)C3CCC(CC3)CCCCC

InChI

InChI=1S/C33H54O/c1-4-7-9-12-27-14-16-29(17-15-27)26-34-32-24-22-31(23-25-32)33(11-6-3)30-20-18-28(19-21-30)13-10-8-5-2/h6,22-25,27-30,33H,3-5,7-21,26H2,1-2H3