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

Systemtic Name: [(2R,3S,4R)-2-hex-1-en-2-yloxy-3,4-bis(phenylmethoxy)hex-5-enoxy]methylbenzene Openeye Name: [(1S,2R)-2-benzyloxy-1-[(1R)-2-benzyloxy-1-(1-methylenepentoxy)ethyl]but-3-enoxy]methylbenzene CAS Name: [(2R,3S,4R)-2-hex-1-en-2-yloxy-3,4-bis(phenylmethoxy)hex-5-enoxy]methylbenzene IUPAC Name: [(2R,3S,4R)-2-hex-1-en-2-yloxy-3,4-bis(phenylmethoxy)hex-5-enoxy]methylbenzene Traditional Name: [(1S,2R)-2-benzoxy-1-[(1R)-2-benzoxy-1-(1-butylvinyloxy)ethyl]but-3-enoxy]methylbenzene Formula: C33H40O4 MolecularWeight: 500.6683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCC(=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/C33H40O4/c1-4-6-16-27(3)37-32(26-34-23-28-17-10-7-11-18-28)33(36-25-30-21-14-9-15-22-30)31(5-2)35-24-29-19-12-8-13-20-29/h5,7-15,17-22,31-33H,2-4,6,16,23-26H2,1H3/t31-,32-,33+/m1/s1