(2R)-2-[1-(2-butyl-1,3-dioxolan-2-yl)oct-7-en-3-yl-(phenylmethyl)amino]-2-phenyl-ethanol

Systemtic Name: (2R)-2-[1-(2-butyl-1,3-dioxolan-2-yl)oct-7-en-3-yl-(phenylmethyl)amino]-2-phenyl-ethanol Openeye Name: (2R)-2-[benzyl-[1-[2-(2-butyl-1,3-dioxolan-2-yl)ethyl]hex-5-enyl]amino]-2-phenyl-ethanol CAS Name: (2R)-2-[1-(2-butyl-1,3-dioxolan-2-yl)oct-7-en-3-yl-(phenylmethyl)amino]-2-phenylethanol IUPAC Name: (2R)-2-[benzyl-[1-(2-butyl-1,3-dioxolan-2-yl)oct-7-en-3-yl]amino]-2-phenylethanol Traditional Name: (2R)-2-[benzyl-[1-[2-(2-butyl-1,3-dioxolan-2-yl)ethyl]hex-5-enyl]amino]-2-phenyl-ethanol Formula: C30H43NO3 MolecularWeight: 465.66732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(OCCO1)CCC(CCCC=C)N(CC2=CC=CC=C2)C(CO)C3=CC=CC=C3

Isomeric SMILES

CCCCC1(OCCO1)CCC(CCCC=C)N(CC2=CC=CC=C2)[C@@H](CO)C3=CC=CC=C3

InChI

InChI=1S/C30H43NO3/c1-3-5-9-18-28(19-21-30(20-6-4-2)33-22-23-34-30)31(24-26-14-10-7-11-15-26)29(25-32)27-16-12-8-13-17-27/h3,7-8,10-17,28-29,32H,1,4-6,9,18-25H2,2H3/t28?,29-/m0/s1