2-methyl-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]propanoic acid

Systemtic Name: 2-methyl-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]propanoic 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]-2-methyl-propanoic 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]-2-methylpropanoic acid IUPAC Name: 2-[[4-[3-[4-[(E)-3-hydroxy-3,4,4-trimethylpent-1-enyl]-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]-2-methylpropanoic 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]-2-methyl-propionic acid Formula: C33H47NO4 MolecularWeight: 521.73058

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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)C(C)(C)C(=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)C(C)(C)C(=O)O)C

InChI

InChI=1S/C33H47NO4/c1-12-33(13-2,25-15-14-24(22(3)20-25)18-19-32(10,38)30(5,6)7)26-16-17-27(23(4)21-26)28(35)34(11)31(8,9)29(36)37/h14-21,38H,12-13H2,1-11H3,(H,36,37)/b19-18+