2-[4-[4-(6-methyloctoxy)phenyl]phenyl]-5-undec-10-enyl-1,3-dioxane

Systemtic Name: 2-[4-[4-(6-methyloctoxy)phenyl]phenyl]-5-undec-10-enyl-1,3-dioxane Openeye Name: 2-[4-[4-(6-methyloctoxy)phenyl]phenyl]-5-undec-10-enyl-1,3-dioxane CAS Name: 2-[4-[4-(6-methyloctoxy)phenyl]phenyl]-5-undec-10-enyl-1,3-dioxane IUPAC Name: 2-[4-[4-(6-methyloctoxy)phenyl]phenyl]-5-undec-10-enyl-1,3-dioxane Traditional Name: 2-[4-[4-(6-methyloctoxy)phenyl]phenyl]-5-undec-10-enyl-1,3-dioxane Formula: C36H54O3 MolecularWeight: 534.81216

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3OCC(CO3)CCCCCCCCCC=C

Isomeric SMILES

CCC(C)CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3OCC(CO3)CCCCCCCCCC=C

InChI

InChI=1S/C36H54O3/c1-4-6-7-8-9-10-11-12-15-18-31-28-38-36(39-29-31)34-21-19-32(20-22-34)33-23-25-35(26-24-33)37-27-16-13-14-17-30(3)5-2/h4,19-26,30-31,36H,1,5-18,27-29H2,2-3H3