1-[2-[4-(4-ethenylcyclohexyl)cyclohexyl]ethyl]-4-(1-pent-4-enoxypropyl)benzene

Systemtic Name: 1-[2-[4-(4-ethenylcyclohexyl)cyclohexyl]ethyl]-4-(1-pent-4-enoxypropyl)benzene Openeye Name: 1-(1-pent-4-enoxypropyl)-4-[2-[4-(4-vinylcyclohexyl)cyclohexyl]ethyl]benzene CAS Name: 1-[2-[4-(4-ethenylcyclohexyl)cyclohexyl]ethyl]-4-(1-pent-4-enoxypropyl)benzene IUPAC Name: 1-[2-[4-(4-ethenylcyclohexyl)cyclohexyl]ethyl]-4-(1-pent-4-enoxypropyl)benzene Traditional Name: 1-(1-pent-4-enoxypropyl)-4-[2-[4-(4-vinylcyclohexyl)cyclohexyl]ethyl]benzene Formula: C30H46O MolecularWeight: 422.68564

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)CCC2CCC(CC2)C3CCC(CC3)C=C)OCCCC=C

Isomeric SMILES

CCC(C1=CC=C(C=C1)CCC2CCC(CC2)C3CCC(CC3)C=C)OCCCC=C

InChI

InChI=1S/C30H46O/c1-4-7-8-23-31-30(6-3)29-21-15-26(16-22-29)10-9-25-13-19-28(20-14-25)27-17-11-24(5-2)12-18-27/h4-5,15-16,21-22,24-25,27-28,30H,1-2,6-14,17-20,23H2,3H3