(3R)-2-methyl-6-propan-2-yl-3-[(triphenylmethyl)amino]oct-7-en-4-one

Systemtic Name: (3R)-2-methyl-6-propan-2-yl-3-[(triphenylmethyl)amino]oct-7-en-4-one Openeye Name: (3R)-6-isopropyl-2-methyl-3-(tritylamino)oct-7-en-4-one CAS Name: (3R)-2-methyl-6-propan-2-yl-3-[(triphenylmethyl)amino]-7-octen-4-one IUPAC Name: (3R)-2-methyl-6-propan-2-yl-3-(tritylamino)oct-7-en-4-one Traditional Name: (3R)-6-isopropyl-2-methyl-3-(tritylamino)oct-7-en-4-one Formula: C31H37NO MolecularWeight: 439.63158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H37NO/c1-6-25(23(2)3)22-29(33)30(24(4)5)32-31(26-16-10-7-11-17-26,27-18-12-8-13-19-27)28-20-14-9-15-21-28/h6-21,23-25,30,32H,1,22H2,2-5H3/t25?,30-/m1/s1