5-decyl-2-(4-phenylphenyl)-4-undec-10-enoxy-1,3-dioxane

Systemtic Name: 5-decyl-2-(4-phenylphenyl)-4-undec-10-enoxy-1,3-dioxane Openeye Name: 5-decyl-2-(4-phenylphenyl)-4-undec-10-enoxy-1,3-dioxane CAS Name: 5-decyl-2-(4-phenylphenyl)-4-undec-10-enoxy-1,3-dioxane IUPAC Name: 5-decyl-2-(4-phenylphenyl)-4-undec-10-enoxy-1,3-dioxane Traditional Name: 5-decyl-2-(4-phenylphenyl)-4-undec-10-enoxy-1,3-dioxane Formula: C37H56O3 MolecularWeight: 548.83874

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1COC(OC1OCCCCCCCCCC=C)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCC1COC(OC1OCCCCCCCCCC=C)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C37H56O3/c1-3-5-7-9-11-13-15-17-22-30-38-37-35(25-19-16-14-12-10-8-6-4-2)31-39-36(40-37)34-28-26-33(27-29-34)32-23-20-18-21-24-32/h3,18,20-21,23-24,26-29,35-37H,1,4-17,19,22,25,30-31H2,2H3