(2S)-2-[(4R,5S)-5,8-dimethyl-4-phenylmethoxy-nona-1,7-dien-5-yl]oxy-3-phenylmethoxy-propan-1-ol

Systemtic Name: (2S)-2-[(4R,5S)-5,8-dimethyl-4-phenylmethoxy-nona-1,7-dien-5-yl]oxy-3-phenylmethoxy-propan-1-ol Openeye Name: (2S)-3-benzyloxy-2-[(1S)-1-[(1R)-1-benzyloxybut-3-enyl]-1,4-dimethyl-pent-3-enoxy]propan-1-ol CAS Name: (2S)-2-[(4R,5S)-5,8-dimethyl-4-phenylmethoxynona-1,7-dien-5-yl]oxy-3-phenylmethoxy-1-propanol IUPAC Name: (2S)-2-[(4R,5S)-5,8-dimethyl-4-phenylmethoxynona-1,7-dien-5-yl]oxy-3-phenylmethoxypropan-1-ol Traditional Name: (2S)-3-benzoxy-2-[(1S)-1-[(1R)-1-benzoxybut-3-enyl]-1,4-dimethyl-pent-3-enoxy]propan-1-ol Formula: C28H38O4 MolecularWeight: 438.59892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(C)(C(CC=C)OCC1=CC=CC=C1)OC(CO)COCC2=CC=CC=C2)C

Isomeric SMILES

CC(=CC[C@@](C)([C@@H](CC=C)OCC1=CC=CC=C1)O[C@@H](CO)COCC2=CC=CC=C2)C

InChI

InChI=1S/C28H38O4/c1-5-12-27(31-21-25-15-10-7-11-16-25)28(4,18-17-23(2)3)32-26(19-29)22-30-20-24-13-8-6-9-14-24/h5-11,13-17,26-27,29H,1,12,18-22H2,2-4H3/t26-,27+,28-/m0/s1