2-heptyl-5-[1-(4-pentylcyclohexyl)-4-phenyl-cyclohexa-2,5-dien-1-yl]-1,4-dioxane

Systemtic Name: 2-heptyl-5-[1-(4-pentylcyclohexyl)-4-phenyl-cyclohexa-2,5-dien-1-yl]-1,4-dioxane Openeye Name: 2-heptyl-5-[1-(4-pentylcyclohexyl)-4-phenyl-cyclohexa-2,5-dien-1-yl]-1,4-dioxane CAS Name: 2-heptyl-5-[1-(4-pentylcyclohexyl)-4-phenyl-1-cyclohexa-2,5-dienyl]-1,4-dioxane IUPAC Name: 2-heptyl-5-[1-(4-pentylcyclohexyl)-4-phenylcyclohexa-2,5-dien-1-yl]-1,4-dioxane Traditional Name: 2-[1-(4-amylcyclohexyl)-4-phenyl-cyclohexa-2,5-dien-1-yl]-5-heptyl-1,4-dioxane Formula: C34H52O2 MolecularWeight: 492.77548

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1COC(CO1)C2(C=CC(C=C2)C3=CC=CC=C3)C4CCC(CC4)CCCCC

Isomeric SMILES

CCCCCCCC1COC(CO1)C2(C=CC(C=C2)C3=CC=CC=C3)C4CCC(CC4)CCCCC

InChI

InChI=1S/C34H52O2/c1-3-5-7-8-13-17-32-26-36-33(27-35-32)34(31-20-18-28(19-21-31)14-10-6-4-2)24-22-30(23-25-34)29-15-11-9-12-16-29/h9,11-12,15-16,22-25,28,30-33H,3-8,10,13-14,17-21,26-27H2,1-2H3