[(2R,3S,4R)-3,4-bis(phenylmethoxy)-2-prop-1-en-2-yloxy-hex-5-enoxy]methylbenzene

Systemtic Name: [(2R,3S,4R)-3,4-bis(phenylmethoxy)-2-prop-1-en-2-yloxy-hex-5-enoxy]methylbenzene Openeye Name: [(1S,2R)-2-benzyloxy-1-[(1R)-2-benzyloxy-1-isopropenyloxy-ethyl]but-3-enoxy]methylbenzene CAS Name: [(2R,3S,4R)-2-(1-methylethenoxy)-3,4-bis(phenylmethoxy)hex-5-enoxy]methylbenzene IUPAC Name: [(2R,3S,4R)-3,4-bis(phenylmethoxy)-2-prop-1-en-2-yloxyhex-5-enoxy]methylbenzene Traditional Name: [(1S,2R)-2-benzoxy-1-[(1R)-2-benzoxy-1-isopropenyloxy-ethyl]but-3-enoxy]methylbenzene Formula: C30H34O4 MolecularWeight: 458.58856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)OC(COCC1=CC=CC=C1)C(C(C=C)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C30H34O4/c1-4-28(32-21-26-16-10-6-11-17-26)30(33-22-27-18-12-7-13-19-27)29(34-24(2)3)23-31-20-25-14-8-5-9-15-25/h4-19,28-30H,1-2,20-23H2,3H3/t28-,29-,30+/m1/s1