2-[methyl-[2-methyl-4-[3-[3-methyl-4-[(E)-3,4,4-trimethyl-3-oxidanyl-pent-1-enyl]phenyl]pentan-3-yl]phenyl]carbonyl-amino]ethanoic acid

Systemtic Name: 2-[methyl-[2-methyl-4-[3-[3-methyl-4-[(E)-3,4,4-trimethyl-3-oxidanyl-pent-1-enyl]phenyl]pentan-3-yl]phenyl]carbonyl-amino]ethanoic acid Openeye Name: 2-[[4-[1-ethyl-1-[4-[(E)-3-hydroxy-3,4,4-trimethyl-pent-1-enyl]-3-methyl-phenyl]propyl]-2-methyl-benzoyl]-methyl-amino]acetic acid CAS Name: 2-[[[4-[3-[4-[(E)-3-hydroxy-3,4,4-trimethylpent-1-enyl]-3-methylphenyl]pentan-3-yl]-2-methylphenyl]-oxomethyl]-methylamino]acetic acid IUPAC Name: 2-[[4-[3-[4-[(E)-3-hydroxy-3,4,4-trimethylpent-1-enyl]-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]acetic acid Traditional Name: 2-[[4-[1-ethyl-1-[4-[(E)-3-hydroxy-3,4,4-trimethyl-pent-1-enyl]-3-methyl-phenyl]propyl]-2-methyl-benzoyl]-methyl-amino]acetic acid Formula: C31H43NO4 MolecularWeight: 493.67742

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC(=C(C=C1)C=CC(C)(C(C)(C)C)O)C)C2=CC(=C(C=C2)C(=O)N(C)CC(=O)O)C

Isomeric SMILES

CCC(CC)(C1=CC(=C(C=C1)/C=C/C(C)(C(C)(C)C)O)C)C2=CC(=C(C=C2)C(=O)N(C)CC(=O)O)C

InChI

InChI=1S/C31H43NO4/c1-10-31(11-2,25-14-15-26(22(4)19-25)28(35)32(9)20-27(33)34)24-13-12-23(21(3)18-24)16-17-30(8,36)29(5,6)7/h12-19,36H,10-11,20H2,1-9H3,(H,33,34)/b17-16+