[2,6-bis(phenylmethoxy)-5-prop-2-enoxy-cyclohex-3-en-1-yl]oxymethylbenzene

Systemtic Name: [2,6-bis(phenylmethoxy)-5-prop-2-enoxy-cyclohex-3-en-1-yl]oxymethylbenzene Openeye Name: (2-allyloxy-5,6-dibenzyloxy-cyclohex-3-en-1-yl)oxymethylbenzene CAS Name: [2,6-bis(phenylmethoxy)-5-prop-2-enoxy-1-cyclohex-3-enyl]oxymethylbenzene IUPAC Name: [2,6-bis(phenylmethoxy)-5-prop-2-enoxycyclohex-3-en-1-yl]oxymethylbenzene Traditional Name: (2-allyloxy-5,6-dibenzoxy-cyclohex-3-en-1-yl)oxymethylbenzene Formula: C30H32O4 MolecularWeight: 456.57268

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C=CC(C(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C=CCOC1C=CC(C(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H32O4/c1-2-20-31-27-18-19-28(32-21-24-12-6-3-7-13-24)30(34-23-26-16-10-5-11-17-26)29(27)33-22-25-14-8-4-9-15-25/h2-19,27-30H,1,20-23H2