[(E)-2,4-dimethyl-5,6-bis(phenylmethoxy)hex-3-enoxy]methylbenzene

Systemtic Name: [(E)-2,4-dimethyl-5,6-bis(phenylmethoxy)hex-3-enoxy]methylbenzene Openeye Name: [(E)-5-benzyloxy-1-(benzyloxymethyl)-2,4-dimethyl-pent-2-enoxy]methylbenzene CAS Name: [(E)-2,4-dimethyl-5,6-bis(phenylmethoxy)hex-3-enoxy]methylbenzene IUPAC Name: [(E)-2,4-dimethyl-5,6-bis(phenylmethoxy)hex-3-enoxy]methylbenzene Traditional Name: [(E)-5-benzoxy-1-(benzoxymethyl)-2,4-dimethyl-pent-2-enoxy]methylbenzene Formula: C29H34O3 MolecularWeight: 430.57846

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=CC=C1)C=C(C)C(COCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(COCC1=CC=CC=C1)/C=C(\C)/C(COCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C29H34O3/c1-24(19-30-20-26-12-6-3-7-13-26)18-25(2)29(32-22-28-16-10-5-11-17-28)23-31-21-27-14-8-4-9-15-27/h3-18,24,29H,19-23H2,1-2H3/b25-18+