(E)-6,6-dimethyl-5-oxidanylidene-2-[2-oxidanyl-4-(4-phenylphenyl)carbonyloxy-cyclopentyl]dec-3-enoic acid

Systemtic Name: (E)-6,6-dimethyl-5-oxidanylidene-2-[2-oxidanyl-4-(4-phenylphenyl)carbonyloxy-cyclopentyl]dec-3-enoic acid Openeye Name: (E)-2-[2-hydroxy-4-(4-phenylbenzoyl)oxy-cyclopentyl]-6,6-dimethyl-5-oxo-dec-3-enoic acid CAS Name: (E)-2-[2-hydroxy-4-[oxo-(4-phenylphenyl)methoxy]cyclopentyl]-6,6-dimethyl-5-oxo-3-decenoic acid IUPAC Name: (E)-2-[2-hydroxy-4-(4-phenylbenzoyl)oxycyclopentyl]-6,6-dimethyl-5-oxodec-3-enoic acid Traditional Name: (E)-2-[2-hydroxy-4-(4-phenylbenzoyl)oxy-cyclopentyl]-5-keto-6,6-dimethyl-dec-3-enoic acid Formula: C30H36O6 MolecularWeight: 492.60324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(C)C(=O)C=CC(C1CC(CC1O)OC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)O

Isomeric SMILES

CCCCC(C)(C)C(=O)/C=C/C(C1CC(CC1O)OC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C30H36O6/c1-4-5-17-30(2,3)27(32)16-15-24(28(33)34)25-18-23(19-26(25)31)36-29(35)22-13-11-21(12-14-22)20-9-7-6-8-10-20/h6-16,23-26,31H,4-5,17-19H2,1-3H3,(H,33,34)/b16-15+