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

Systemtic Name: 1-[[(E)-but-2-enoxy]methyl]-4-[4-(4-prop-2-enylcyclohexyl)cyclohexyl]benzene Openeye Name: 1-[4-(4-allylcyclohexyl)cyclohexyl]-4-[[(E)-but-2-enoxy]methyl]benzene CAS Name: 1-[[(E)-but-2-enoxy]methyl]-4-[4-(4-prop-2-enylcyclohexyl)cyclohexyl]benzene IUPAC Name: 1-[[(E)-but-2-enoxy]methyl]-4-[4-(4-prop-2-enylcyclohexyl)cyclohexyl]benzene Traditional Name: 1-[4-(4-allylcyclohexyl)cyclohexyl]-4-[[(E)-but-2-enoxy]methyl]benzene Formula: C26H38O MolecularWeight: 366.57932

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOCC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)CC=C

Isomeric SMILES

C/C=C/COCC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)CC=C

InChI

InChI=1S/C26H38O/c1-3-5-19-27-20-22-9-13-24(14-10-22)26-17-15-25(16-18-26)23-11-7-21(6-4-2)8-12-23/h3-5,9-10,13-14,21,23,25-26H,2,6-8,11-12,15-20H2,1H3/b5-3+