1-(4-but-3-enylcyclohexyl)-4-[[(E)-pent-3-enoxy]methyl]benzene

Systemtic Name: 1-(4-but-3-enylcyclohexyl)-4-[[(E)-pent-3-enoxy]methyl]benzene Openeye Name: 1-(4-but-3-enylcyclohexyl)-4-[[(E)-pent-3-enoxy]methyl]benzene CAS Name: 1-(4-but-3-enylcyclohexyl)-4-[[(E)-pent-3-enoxy]methyl]benzene IUPAC Name: 1-(4-but-3-enylcyclohexyl)-4-[[(E)-pent-3-enoxy]methyl]benzene Traditional Name: 1-(4-but-3-enylcyclohexyl)-4-[[(E)-pent-3-enoxy]methyl]benzene Formula: C22H32O MolecularWeight: 312.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCOCC1=CC=C(C=C1)C2CCC(CC2)CCC=C

Isomeric SMILES

C/C=C/CCOCC1=CC=C(C=C1)C2CCC(CC2)CCC=C

InChI

InChI=1S/C22H32O/c1-3-5-7-17-23-18-20-11-15-22(16-12-20)21-13-9-19(10-14-21)8-6-4-2/h3-5,11-12,15-16,19,21H,2,6-10,13-14,17-18H2,1H3/b5-3+