(4-prop-2-enoxycarbonylphenyl) 3-(1-adamantyl)-4-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]benzoate

Systemtic Name: (4-prop-2-enoxycarbonylphenyl) 3-(1-adamantyl)-4-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]benzoate Openeye Name: (4-allyloxycarbonylphenyl) 3-(1-adamantyl)-4-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]benzoate CAS Name: 3-(1-adamantyl)-4-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]benzoic acid [4-[oxo(prop-2-enoxy)methyl]phenyl] ester IUPAC Name: (4-prop-2-enoxycarbonylphenyl) 3-(1-adamantyl)-4-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]benzoate Traditional Name: 3-(1-adamantyl)-4-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]benzoic acid (4-allyloxycarbonylphenyl) ester Formula: C33H38O7 MolecularWeight: 546.65062

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)COC2=C(C=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)OCC=C)C45CC6CC(C4)CC(C6)C5)C

Isomeric SMILES

CC1(OCC(O1)COC2=C(C=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)OCC=C)C45CC6CC(C4)CC(C6)C5)C

InChI

InChI=1S/C33H38O7/c1-4-11-36-30(34)24-5-8-26(9-6-24)39-31(35)25-7-10-29(37-19-27-20-38-32(2,3)40-27)28(15-25)33-16-21-12-22(17-33)14-23(13-21)18-33/h4-10,15,21-23,27H,1,11-14,16-20H2,2-3H3