[4-[6-(4-prop-1-ynylphenoxy)hexoxy]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate

Systemtic Name: [4-[6-(4-prop-1-ynylphenoxy)hexoxy]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate Openeye Name: [4-[6-(4-prop-1-ynylphenoxy)hexoxy]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate CAS Name: 4-[6-(1-oxoprop-2-enoxy)hexoxy]benzoic acid [4-[6-(4-prop-1-ynylphenoxy)hexoxy]phenyl] ester IUPAC Name: [4-[6-(4-prop-1-ynylphenoxy)hexoxy]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate Traditional Name: 4-(6-acryloyloxyhexoxy)benzoic acid [4-[6-(4-prop-1-ynylphenoxy)hexoxy]phenyl] ester Formula: C37H42O7 MolecularWeight: 598.72518

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=CC=C(C=C1)OCCCCCCOC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCOC(=O)C=C

Isomeric SMILES

CC#CC1=CC=C(C=C1)OCCCCCCOC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCOC(=O)C=C

InChI

InChI=1S/C37H42O7/c1-3-13-30-14-18-32(19-15-30)40-26-9-5-6-10-28-42-34-22-24-35(25-23-34)44-37(39)31-16-20-33(21-17-31)41-27-11-7-8-12-29-43-36(38)4-2/h4,14-25H,2,5-12,26-29H2,1H3