4-[3-(6-methyloctoxy)-4-phenyl-phenyl]-5-non-8-enyl-1,3-dioxane

Systemtic Name: 4-[3-(6-methyloctoxy)-4-phenyl-phenyl]-5-non-8-enyl-1,3-dioxane Openeye Name: 4-[3-(6-methyloctoxy)-4-phenyl-phenyl]-5-non-8-enyl-1,3-dioxane CAS Name: 4-[3-(6-methyloctoxy)-4-phenylphenyl]-5-non-8-enyl-1,3-dioxane IUPAC Name: 4-[3-(6-methyloctoxy)-4-phenylphenyl]-5-non-8-enyl-1,3-dioxane Traditional Name: 4-[3-(6-methyloctoxy)-4-phenyl-phenyl]-5-non-8-enyl-1,3-dioxane Formula: C34H50O3 MolecularWeight: 506.759

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCCCCOC1=C(C=CC(=C1)C2C(COCO2)CCCCCCCC=C)C3=CC=CC=C3

Isomeric SMILES

CCC(C)CCCCCOC1=C(C=CC(=C1)C2C(COCO2)CCCCCCCC=C)C3=CC=CC=C3

InChI

InChI=1S/C34H50O3/c1-4-6-7-8-9-10-14-21-31-26-35-27-37-34(31)30-22-23-32(29-19-15-11-16-20-29)33(25-30)36-24-17-12-13-18-28(3)5-2/h4,11,15-16,19-20,22-23,25,28,31,34H,1,5-10,12-14,17-18,21,24,26-27H2,2-3H3