(4R,5S)-8-methyl-5-[(3S,4R)-4-phenylmethoxyhept-6-en-3-yl]oxy-nona-1,7-dien-4-ol

Systemtic Name: (4R,5S)-8-methyl-5-[(3S,4R)-4-phenylmethoxyhept-6-en-3-yl]oxy-nona-1,7-dien-4-ol Openeye Name: (4R,5S)-5-[(1S,2R)-2-benzyloxy-1-ethyl-pent-4-enoxy]-8-methyl-nona-1,7-dien-4-ol CAS Name: (4R,5S)-8-methyl-5-[(3S,4R)-4-phenylmethoxyhept-6-en-3-yl]oxy-4-nona-1,7-dienol IUPAC Name: (4R,5S)-8-methyl-5-[(3S,4R)-4-phenylmethoxyhept-6-en-3-yl]oxynona-1,7-dien-4-ol Traditional Name: (4R,5S)-5-[(1S,2R)-2-benzoxy-1-ethyl-pent-4-enoxy]-8-methyl-nona-1,7-dien-4-ol Formula: C24H36O3 MolecularWeight: 372.54084

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CC=C)OCC1=CC=CC=C1)OC(CC=C(C)C)C(CC=C)O

Isomeric SMILES

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

InChI

InChI=1S/C24H36O3/c1-6-12-21(25)23(17-16-19(4)5)27-22(8-3)24(13-7-2)26-18-20-14-10-9-11-15-20/h6-7,9-11,14-16,21-25H,1-2,8,12-13,17-18H2,3-5H3/t21-,22+,23+,24-/m1/s1