1-prop-2-enoxy-4-[3,3,5-trimethyl-1-(4-prop-2-enoxyphenyl)cyclohexyl]benzene

Systemtic Name: 1-prop-2-enoxy-4-[3,3,5-trimethyl-1-(4-prop-2-enoxyphenyl)cyclohexyl]benzene Openeye Name: 1-allyloxy-4-[1-(4-allyloxyphenyl)-3,3,5-trimethyl-cyclohexyl]benzene CAS Name: 1-prop-2-enoxy-4-[3,3,5-trimethyl-1-(4-prop-2-enoxyphenyl)cyclohexyl]benzene IUPAC Name: 1-prop-2-enoxy-4-[3,3,5-trimethyl-1-(4-prop-2-enoxyphenyl)cyclohexyl]benzene Traditional Name: 1-allyloxy-4-[1-(4-allyloxyphenyl)-3,3,5-trimethyl-cyclohexyl]benzene Formula: C27H34O2 MolecularWeight: 390.55766

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)(C2=CC=C(C=C2)OCC=C)C3=CC=C(C=C3)OCC=C)(C)C

Isomeric SMILES

CC1CC(CC(C1)(C2=CC=C(C=C2)OCC=C)C3=CC=C(C=C3)OCC=C)(C)C

InChI

InChI=1S/C27H34O2/c1-6-16-28-24-12-8-22(9-13-24)27(19-21(3)18-26(4,5)20-27)23-10-14-25(15-11-23)29-17-7-2/h6-15,21H,1-2,16-20H2,3-5H3