phenethyl (1R,2R,3R,4S)-2-[3-[(1S,2S,3S,4R)-3-phenethyloxycarbonyl-2-bicyclo[2.2.1]hept-5-enyl]cyclobutyl]bicyclo[2.2.1]hept-5-ene-3-carboxylate

Systemtic Name: phenethyl (1R,2R,3R,4S)-2-[3-[(1S,2S,3S,4R)-3-phenethyloxycarbonyl-2-bicyclo[2.2.1]hept-5-enyl]cyclobutyl]bicyclo[2.2.1]hept-5-ene-3-carboxylate Openeye Name: phenethyl (1R,2R,3R,4S)-2-[3-[(1S,2S,3S,4R)-3-phenethyloxycarbonyl-2-bicyclo[2.2.1]hept-5-enyl]cyclobutyl]bicyclo[2.2.1]hept-5-ene-3-carboxylate CAS Name: (1R,2R,3R,4S)-2-[3-[(1S,2S,3S,4R)-3-[oxo(phenethyloxy)methyl]-2-bicyclo[2.2.1]hept-5-enyl]cyclobutyl]-3-bicyclo[2.2.1]hept-5-enecarboxylic acid phenethyl ester IUPAC Name: phenethyl (1R,2R,3R,4S)-2-[3-[(1S,2S,3S,4R)-3-phenethyloxycarbonyl-2-bicyclo[2.2.1]hept-5-enyl]cyclobutyl]bicyclo[2.2.1]hept-5-ene-3-carboxylate Traditional Name: (1R,2R,3R,4S)-2-[3-[(1S,2S,3S,4R)-3-phenethyloxycarbonyl-2-bicyclo[2.2.1]hept-5-enyl]cyclobutyl]bicyclo[2.2.1]hept-5-ene-3-carboxylic acid phenethyl ester Formula: C36H40O4 MolecularWeight: 536.7004

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1C2C3CC(C2C(=O)OCCC4=CC=CC=C4)C=C3)C5C6CC(C5C(=O)OCCC7=CC=CC=C7)C=C6

Isomeric SMILES

C1[C@@H]2C=C[C@H]1[C@H]([C@@H]2C3CC(C3)[C@H]4[C@H]5C[C@@H]([C@@H]4C(=O)OCCC6=CC=CC=C6)C=C5)C(=O)OCCC7=CC=CC=C7

InChI

InChI=1S/C36H40O4/c37-35(39-17-15-23-7-3-1-4-8-23)33-27-13-11-25(19-27)31(33)29-21-30(22-29)32-26-12-14-28(20-26)34(32)36(38)40-18-16-24-9-5-2-6-10-24/h1-14,25-34H,15-22H2/t25-,26+,27+,28-,29?,30?,31-,32+,33+,34-