(3R,4S)-4-[bis(phenylmethyl)amino]-3-ethenyl-6-methyl-heptan-1-ol

Systemtic Name: (3R,4S)-4-[bis(phenylmethyl)amino]-3-ethenyl-6-methyl-heptan-1-ol Openeye Name: (3R,4S)-4-(dibenzylamino)-6-methyl-3-vinyl-heptan-1-ol CAS Name: (3R,4S)-4-[bis(phenylmethyl)amino]-3-ethenyl-6-methyl-1-heptanol IUPAC Name: (3R,4S)-4-(dibenzylamino)-3-ethenyl-6-methylheptan-1-ol Traditional Name: (3R)-3-[(1S)-1-(dibenzylamino)-3-methyl-butyl]pent-4-en-1-ol Formula: C24H33NO MolecularWeight: 351.52492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CCO)C=C)N(CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@@H]([C@H](CCO)C=C)N(CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C24H33NO/c1-4-23(15-16-26)24(17-20(2)3)25(18-21-11-7-5-8-12-21)19-22-13-9-6-10-14-22/h4-14,20,23-24,26H,1,15-19H2,2-3H3/t23-,24-/m0/s1