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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h5-8,11-12,15-16,19,21H,3-4,9-10,13-14,17-18H2,1-2H3/b7-5+,8-6+