4-[3-(4-methylhexoxy)-4-phenyl-phenyl]-5-oct-7-enyl-1,3-dioxane

Systemtic Name: 4-[3-(4-methylhexoxy)-4-phenyl-phenyl]-5-oct-7-enyl-1,3-dioxane Openeye Name: 4-[3-(4-methylhexoxy)-4-phenyl-phenyl]-5-oct-7-enyl-1,3-dioxane CAS Name: 4-[3-(4-methylhexoxy)-4-phenylphenyl]-5-oct-7-enyl-1,3-dioxane IUPAC Name: 4-[3-(4-methylhexoxy)-4-phenylphenyl]-5-oct-7-enyl-1,3-dioxane Traditional Name: 4-[3-(4-methylhexoxy)-4-phenyl-phenyl]-5-oct-7-enyl-1,3-dioxane Formula: C31H44O3 MolecularWeight: 464.67926

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCCOC1=C(C=CC(=C1)C2C(COCO2)CCCCCCC=C)C3=CC=CC=C3

Isomeric SMILES

CCC(C)CCCOC1=C(C=CC(=C1)C2C(COCO2)CCCCCCC=C)C3=CC=CC=C3

InChI

InChI=1S/C31H44O3/c1-4-6-7-8-9-11-18-28-23-32-24-34-31(28)27-19-20-29(26-16-12-10-13-17-26)30(22-27)33-21-14-15-25(3)5-2/h4,10,12-13,16-17,19-20,22,25,28,31H,1,5-9,11,14-15,18,21,23-24H2,2-3H3