1-(1-prop-2-enoxypropyl)-4-[4-[4-(4-prop-2-enylcyclohexyl)butyl]cyclohexyl]benzene

Systemtic Name: 1-(1-prop-2-enoxypropyl)-4-[4-[4-(4-prop-2-enylcyclohexyl)butyl]cyclohexyl]benzene Openeye Name: 1-[4-[4-(4-allylcyclohexyl)butyl]cyclohexyl]-4-(1-allyloxypropyl)benzene CAS Name: 1-(1-prop-2-enoxypropyl)-4-[4-[4-(4-prop-2-enylcyclohexyl)butyl]cyclohexyl]benzene IUPAC Name: 1-(1-prop-2-enoxypropyl)-4-[4-[4-(4-prop-2-enylcyclohexyl)butyl]cyclohexyl]benzene Traditional Name: 1-[4-[4-(4-allylcyclohexyl)butyl]cyclohexyl]-4-(1-allyloxypropyl)benzene Formula: C31H48O MolecularWeight: 436.71222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C2CCC(CC2)CCCCC3CCC(CC3)CC=C)OCC=C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C2CCC(CC2)CCCCC3CCC(CC3)CC=C)OCC=C

InChI

InChI=1S/C31H48O/c1-4-9-25-12-14-26(15-13-25)10-7-8-11-27-16-18-28(19-17-27)29-20-22-30(23-21-29)31(6-3)32-24-5-2/h4-5,20-23,25-28,31H,1-2,6-19,24H2,3H3