(3S,6S)-2-methyl-6-(phenylmethyl)-3-[(triphenylmethyl)amino]oct-7-en-4-one

Systemtic Name: (3S,6S)-2-methyl-6-(phenylmethyl)-3-[(triphenylmethyl)amino]oct-7-en-4-one Openeye Name: (3S,6S)-6-benzyl-2-methyl-3-(tritylamino)oct-7-en-4-one CAS Name: (3S,6S)-2-methyl-6-(phenylmethyl)-3-[(triphenylmethyl)amino]-7-octen-4-one IUPAC Name: (3S,6S)-6-benzyl-2-methyl-3-(tritylamino)oct-7-en-4-one Traditional Name: (3S,6S)-6-benzyl-2-methyl-3-(tritylamino)oct-7-en-4-one Formula: C35H37NO MolecularWeight: 487.67438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)CC(CC1=CC=CC=C1)C=C)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)[C@@H](C(=O)C[C@H](CC1=CC=CC=C1)C=C)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C35H37NO/c1-4-28(25-29-17-9-5-10-18-29)26-33(37)34(27(2)3)36-35(30-19-11-6-12-20-30,31-21-13-7-14-22-31)32-23-15-8-16-24-32/h4-24,27-28,34,36H,1,25-26H2,2-3H3/t28-,34-/m0/s1