3-[2,4-bis(phenylmethoxy)phenyl]-4-prop-2-enyl-cyclohexan-1-one; ethene

Systemtic Name: 3-[2,4-bis(phenylmethoxy)phenyl]-4-prop-2-enyl-cyclohexan-1-one; ethene Openeye Name: 4-allyl-3-(2,4-dibenzyloxyphenyl)cyclohexanone; ethylene CAS Name: 3-[2,4-bis(phenylmethoxy)phenyl]-4-prop-2-enyl-1-cyclohexanone; ethene IUPAC Name: 3-[2,4-bis(phenylmethoxy)phenyl]-4-prop-2-enylcyclohexan-1-one; ethene Traditional Name: 4-allyl-3-(2,4-dibenzoxyphenyl)cyclohexanone; ethylene Formula: C31H34O3 MolecularWeight: 454.59986

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Descriptors Computed from Structure

Canonical SMILES:

C=C.C=CCC1CCC(=O)CC1C2=C(C=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C=C.C=CCC1CCC(=O)CC1C2=C(C=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H30O3.C2H4/c1-2-9-24-14-15-25(30)18-28(24)27-17-16-26(31-20-22-10-5-3-6-11-22)19-29(27)32-21-23-12-7-4-8-13-23;1-2/h2-8,10-13,16-17,19,24,28H,1,9,14-15,18,20-21H2;1-2H2