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

Systemtic Name: (Z)-6,6-dimethyl-3-oxidanyl-2-[2-oxidanyl-4-(4-phenylphenyl)carbonyloxy-cyclopentyl]dec-3-enoic acid Openeye Name: (Z)-3-hydroxy-2-[2-hydroxy-4-(4-phenylbenzoyl)oxy-cyclopentyl]-6,6-dimethyl-dec-3-enoic acid CAS Name: (Z)-3-hydroxy-2-[2-hydroxy-4-[oxo-(4-phenylphenyl)methoxy]cyclopentyl]-6,6-dimethyl-3-decenoic acid IUPAC Name: (Z)-3-hydroxy-2-[2-hydroxy-4-(4-phenylbenzoyl)oxycyclopentyl]-6,6-dimethyldec-3-enoic acid Traditional Name: (Z)-3-hydroxy-2-[2-hydroxy-4-(4-phenylbenzoyl)oxy-cyclopentyl]-6,6-dimethyl-dec-3-enoic acid Formula: C30H38O6 MolecularWeight: 494.61912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H38O6/c1-4-5-16-30(2,3)17-15-25(31)27(28(33)34)24-18-23(19-26(24)32)36-29(35)22-13-11-21(12-14-22)20-9-7-6-8-10-20/h6-15,23-24,26-27,31-32H,4-5,16-19H2,1-3H3,(H,33,34)/b25-15-