(1S,3S)-3-but-3-enoxy-2,2-dimethyl-1,3-diphenyl-propan-1-ol

Systemtic Name: (1S,3S)-3-but-3-enoxy-2,2-dimethyl-1,3-diphenyl-propan-1-ol Openeye Name: (1S,3S)-3-but-3-enoxy-2,2-dimethyl-1,3-diphenyl-propan-1-ol CAS Name: (1S,3S)-3-but-3-enoxy-2,2-dimethyl-1,3-diphenyl-1-propanol IUPAC Name: (1S,3S)-3-but-3-enoxy-2,2-dimethyl-1,3-diphenylpropan-1-ol Traditional Name: (1S,3S)-3-but-3-enoxy-2,2-dimethyl-1,3-diphenyl-propan-1-ol Formula: C21H26O2 MolecularWeight: 310.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C1=CC=CC=C1)O)C(C2=CC=CC=C2)OCCC=C

Isomeric SMILES

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

InChI

InChI=1S/C21H26O2/c1-4-5-16-23-20(18-14-10-7-11-15-18)21(2,3)19(22)17-12-8-6-9-13-17/h4,6-15,19-20,22H,1,5,16H2,2-3H3/t19-,20-/m0/s1