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(2R)-4-methyl-2-[(2R,3R)-3-methyl-1,3-bis(phenylmethoxy)hept-6-en-2-yl]oxy-pent-4-en-1-ol

(2R)-4-methyl-2-[(2R,3R)-3-methyl-1,3-bis(phenylmethoxy)hept-6-en-2-yl]oxy-pent-4-en-1-ol

Systemtic Name:(2R)-4-methyl-2-[(2R,3R)-3-methyl-1,3-bis(phenylmethoxy)hept-6-en-2-yl]oxy-pent-4-en-1-ol
Openeye Name:(2R)-2-[(1R,2R)-2-benzyloxy-1-(benzyloxymethyl)-2-methyl-hex-5-enoxy]-4-methyl-pent-4-en-1-ol
CAS Name:(2R)-4-methyl-2-[(2R,3R)-3-methyl-1,3-bis(phenylmethoxy)hept-6-en-2-yl]oxy-4-penten-1-ol
IUPAC Name:(2R)-4-methyl-2-[(2R,3R)-3-methyl-1,3-bis(phenylmethoxy)hept-6-en-2-yl]oxypent-4-en-1-ol
Traditional Name:(2R)-2-[(1R,2R)-2-benzoxy-1-(benzoxymethyl)-2-methyl-hex-5-enoxy]-4-methyl-pent-4-en-1-ol
Formula: C28H38O4
MolecularWeight: 438.59892
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC(CO)OC(COCC1=CC=CC=C1)C(C)(CCC=C)OCC2=CC=CC=C2


Isomeric SMILES

CC(=C)C[C@H](CO)O[C@H](COCC1=CC=CC=C1)[C@@](C)(CCC=C)OCC2=CC=CC=C2


InChI

InChI=1S/C28H38O4/c1-5-6-17-28(4,31-21-25-15-11-8-12-16-25)27(32-26(19-29)18-23(2)3)22-30-20-24-13-9-7-10-14-24/h5,7-16,26-27,29H,1-2,6,17-22H2,3-4H3/t26-,27-,28-/m1/s1


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