1-[[(E)-but-2-enoxy]methyl]-4-[4-[2-(4-pent-4-enylcyclohexyl)ethyl]cyclohexyl]benzene

Systemtic Name: 1-[[(E)-but-2-enoxy]methyl]-4-[4-[2-(4-pent-4-enylcyclohexyl)ethyl]cyclohexyl]benzene Openeye Name: 1-[[(E)-but-2-enoxy]methyl]-4-[4-[2-(4-pent-4-enylcyclohexyl)ethyl]cyclohexyl]benzene CAS Name: 1-[[(E)-but-2-enoxy]methyl]-4-[4-[2-(4-pent-4-enylcyclohexyl)ethyl]cyclohexyl]benzene IUPAC Name: 1-[[(E)-but-2-enoxy]methyl]-4-[4-[2-(4-pent-4-enylcyclohexyl)ethyl]cyclohexyl]benzene Traditional Name: 1-[[(E)-but-2-enoxy]methyl]-4-[4-[2-(4-pent-4-enylcyclohexyl)ethyl]cyclohexyl]benzene Formula: C30H46O MolecularWeight: 422.68564

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOCC1=CC=C(C=C1)C2CCC(CC2)CCC3CCC(CC3)CCCC=C

Isomeric SMILES

C/C=C/COCC1=CC=C(C=C1)C2CCC(CC2)CCC3CCC(CC3)CCCC=C

InChI

InChI=1S/C30H46O/c1-3-5-7-8-25-9-11-26(12-10-25)13-14-27-15-19-29(20-16-27)30-21-17-28(18-22-30)24-31-23-6-4-2/h3-4,6,17-18,21-22,25-27,29H,1,5,7-16,19-20,23-24H2,2H3/b6-4+