3-[2-(4-butylcyclohexyl)ethyl]-3-(4-pentylcyclohexyl)-6-phenethyl-cyclohexa-1,4-diene

Systemtic Name: 3-[2-(4-butylcyclohexyl)ethyl]-3-(4-pentylcyclohexyl)-6-phenethyl-cyclohexa-1,4-diene Openeye Name: 3-[2-(4-butylcyclohexyl)ethyl]-3-(4-pentylcyclohexyl)-6-phenethyl-cyclohexa-1,4-diene CAS Name: 3-[2-(4-butylcyclohexyl)ethyl]-3-(4-pentylcyclohexyl)-6-phenethylcyclohexa-1,4-diene IUPAC Name: 3-[2-(4-butylcyclohexyl)ethyl]-3-(4-pentylcyclohexyl)-6-phenethylcyclohexa-1,4-diene Traditional Name: 3-(4-amylcyclohexyl)-3-[2-(4-butylcyclohexyl)ethyl]-6-phenethyl-cyclohexa-1,4-diene Formula: C37H58 MolecularWeight: 502.85642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2(C=CC(C=C2)CCC3=CC=CC=C3)CCC4CCC(CC4)CCCC

Isomeric SMILES

CCCCCC1CCC(CC1)C2(C=CC(C=C2)CCC3=CC=CC=C3)CCC4CCC(CC4)CCCC

InChI

InChI=1S/C37H58/c1-3-5-8-12-33-21-23-36(24-22-33)37(28-25-34-18-16-32(17-19-34)11-6-4-2)29-26-35(27-30-37)20-15-31-13-9-7-10-14-31/h7,9-10,13-14,26-27,29-30,32-36H,3-6,8,11-12,15-25,28H2,1-2H3