[(2S,3S,4R)-2-ethenyl-5-methyl-2,3,4-tris(phenylmethoxy)hex-5-enoxy]methylbenzene

Systemtic Name: [(2S,3S,4R)-2-ethenyl-5-methyl-2,3,4-tris(phenylmethoxy)hex-5-enoxy]methylbenzene Openeye Name: [(1S,2S,3R)-2,3-dibenzyloxy-1-(benzyloxymethyl)-4-methyl-1-vinyl-pent-4-enoxy]methylbenzene CAS Name: [(2S,3S,4R)-2-ethenyl-5-methyl-2,3,4-tris(phenylmethoxy)hex-5-enoxy]methylbenzene IUPAC Name: [(2S,3S,4R)-2-ethenyl-5-methyl-2,3,4-tris(phenylmethoxy)hex-5-enoxy]methylbenzene Traditional Name: [(1S,2S,3R)-2,3-dibenzoxy-1-(benzoxymethyl)-4-methyl-1-vinyl-pent-4-enoxy]methylbenzene Formula: C37H40O4 MolecularWeight: 548.7111

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(C(COCC1=CC=CC=C1)(C=C)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=C)[C@H]([C@@H]([C@@](COCC1=CC=CC=C1)(C=C)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C37H40O4/c1-4-37(41-28-34-23-15-8-16-24-34,29-38-25-31-17-9-5-10-18-31)36(40-27-33-21-13-7-14-22-33)35(30(2)3)39-26-32-19-11-6-12-20-32/h4-24,35-36H,1-2,25-29H2,3H3/t35-,36+,37+/m1/s1