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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CCOCC1=CC=C(C=C1)CCC2CCC(CC2)C=CC

Isomeric SMILES

C/C=C/COCC1=CC=C(C=C1)CCC2CCC(CC2)/C=C/C

InChI

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