1-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-4-[4-(propoxymethyl)phenyl]benzene

Systemtic Name: 1-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-4-[4-(propoxymethyl)phenyl]benzene Openeye Name: 1-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-4-[4-(propoxymethyl)phenyl]benzene CAS Name: 1-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-4-[4-(propoxymethyl)phenyl]benzene IUPAC Name: 1-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-4-[4-(propoxymethyl)phenyl]benzene Traditional Name: 1-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-4-[4-(propoxymethyl)phenyl]benzene Formula: C32H44O MolecularWeight: 444.69116

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)C4CCC(CC4)CCC=C

Isomeric SMILES

CCCOCC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)C4CCC(CC4)CCC=C

InChI

InChI=1S/C32H44O/c1-3-5-6-25-7-11-27(12-8-25)29-15-19-31(20-16-29)32-21-17-30(18-22-32)28-13-9-26(10-14-28)24-33-23-4-2/h3,9-10,13-14,17-18,21-22,25,27,29,31H,1,4-8,11-12,15-16,19-20,23-24H2,2H3