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

Systemtic Name: 1-[[(E)-but-2-enoxy]methyl]-4-(4-pent-4-enylcyclohexyl)benzene Openeye Name: 1-[[(E)-but-2-enoxy]methyl]-4-(4-pent-4-enylcyclohexyl)benzene CAS Name: 1-[[(E)-but-2-enoxy]methyl]-4-(4-pent-4-enylcyclohexyl)benzene IUPAC Name: 1-[[(E)-but-2-enoxy]methyl]-4-(4-pent-4-enylcyclohexyl)benzene Traditional Name: 1-[[(E)-but-2-enoxy]methyl]-4-(4-pent-4-enylcyclohexyl)benzene Formula: C22H32O MolecularWeight: 312.48888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32O/c1-3-5-7-8-19-9-13-21(14-10-19)22-15-11-20(12-16-22)18-23-17-6-4-2/h3-4,6,11-12,15-16,19,21H,1,5,7-10,13-14,17-18H2,2H3/b6-4+