1-[[3,4-dimethyl-2,6-bis(phenylmethoxy)-5-prop-2-enoxy-cyclohexyl]oxymethyl]-4-methoxy-benzene

Systemtic Name: 1-[[3,4-dimethyl-2,6-bis(phenylmethoxy)-5-prop-2-enoxy-cyclohexyl]oxymethyl]-4-methoxy-benzene Openeye Name: 1-[(3-allyloxy-2,6-dibenzyloxy-4,5-dimethyl-cyclohexoxy)methyl]-4-methoxy-benzene CAS Name: 1-[[3,4-dimethyl-2,6-bis(phenylmethoxy)-5-prop-2-enoxycyclohexyl]oxymethyl]-4-methoxybenzene IUPAC Name: 1-[[3,4-dimethyl-2,6-bis(phenylmethoxy)-5-prop-2-enoxycyclohexyl]oxymethyl]-4-methoxybenzene Traditional Name: 1-[(3-allyloxy-2,6-dibenzoxy-4,5-dimethyl-cyclohexoxy)methyl]-4-methoxy-benzene Formula: C33H40O5 MolecularWeight: 516.6677

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(C1OCC=C)OCC2=CC=CC=C2)OCC3=CC=C(C=C3)OC)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1C(C(C(C(C1OCC=C)OCC2=CC=CC=C2)OCC3=CC=C(C=C3)OC)OCC4=CC=CC=C4)C

InChI

InChI=1S/C33H40O5/c1-5-20-35-30-24(2)25(3)31(36-21-26-12-8-6-9-13-26)33(32(30)37-22-27-14-10-7-11-15-27)38-23-28-16-18-29(34-4)19-17-28/h5-19,24-25,30-33H,1,20-23H2,2-4H3