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

Systemtic Name: 4-[3-(6-methyloctoxy)-4-phenyl-phenyl]-5-pent-4-enyl-1,3-dioxane Openeye Name: 4-[3-(6-methyloctoxy)-4-phenyl-phenyl]-5-pent-4-enyl-1,3-dioxane CAS Name: 4-[3-(6-methyloctoxy)-4-phenylphenyl]-5-pent-4-enyl-1,3-dioxane IUPAC Name: 4-[3-(6-methyloctoxy)-4-phenylphenyl]-5-pent-4-enyl-1,3-dioxane Traditional Name: 4-[3-(6-methyloctoxy)-4-phenyl-phenyl]-5-pent-4-enyl-1,3-dioxane Formula: C30H42O3 MolecularWeight: 450.65268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H42O3/c1-4-6-9-17-27-22-31-23-33-30(27)26-18-19-28(25-15-11-7-12-16-25)29(21-26)32-20-13-8-10-14-24(3)5-2/h4,7,11-12,15-16,18-19,21,24,27,30H,1,5-6,8-10,13-14,17,20,22-23H2,2-3H3