3-[4-(4-ethenylcyclohexyl)cyclohexyl]-6-phenyl-3-(propoxymethyl)cyclohexa-1,4-diene

Systemtic Name: 3-[4-(4-ethenylcyclohexyl)cyclohexyl]-6-phenyl-3-(propoxymethyl)cyclohexa-1,4-diene Openeye Name: 6-phenyl-3-(propoxymethyl)-3-[4-(4-vinylcyclohexyl)cyclohexyl]cyclohexa-1,4-diene CAS Name: 3-[4-(4-ethenylcyclohexyl)cyclohexyl]-6-phenyl-3-(propoxymethyl)cyclohexa-1,4-diene IUPAC Name: 3-[4-(4-ethenylcyclohexyl)cyclohexyl]-6-phenyl-3-(propoxymethyl)cyclohexa-1,4-diene Traditional Name: 6-phenyl-3-(propoxymethyl)-3-[4-(4-vinylcyclohexyl)cyclohexyl]cyclohexa-1,4-diene Formula: C30H42O MolecularWeight: 418.65388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H42O/c1-3-22-31-23-30(20-18-28(19-21-30)25-8-6-5-7-9-25)29-16-14-27(15-17-29)26-12-10-24(4-2)11-13-26/h4-9,18-21,24,26-29H,2-3,10-17,22-23H2,1H3