(6E)-1-(4-pentan-2-ylcyclohexyl)-6-(pentoxymethylidene)cyclohexa-1,3-diene

Systemtic Name: (6E)-1-(4-pentan-2-ylcyclohexyl)-6-(pentoxymethylidene)cyclohexa-1,3-diene Openeye Name: (6E)-1-[4-(1-methylbutyl)cyclohexyl]-6-(pentoxymethylene)cyclohexa-1,3-diene CAS Name: (6E)-1-(4-pentan-2-ylcyclohexyl)-6-(pentoxymethylidene)cyclohexa-1,3-diene IUPAC Name: (6E)-1-(4-pentan-2-ylcyclohexyl)-6-(pentoxymethylidene)cyclohexa-1,3-diene Traditional Name: (6E)-6-(amoxymethylene)-1-[4-(1-methylbutyl)cyclohexyl]cyclohexa-1,3-diene Formula: C23H38O MolecularWeight: 330.54722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC=C1CC=CC=C1C2CCC(CC2)C(C)CCC

Isomeric SMILES

CCCCCO/C=C/1\CC=CC=C1C2CCC(CC2)C(C)CCC

InChI

InChI=1S/C23H38O/c1-4-6-9-17-24-18-22-11-7-8-12-23(22)21-15-13-20(14-16-21)19(3)10-5-2/h7-8,12,18-21H,4-6,9-11,13-17H2,1-3H3/b22-18+