1-[4-[(E)-3-methoxyprop-1-enyl]cyclohexyl]-4-pentoxy-benzene

Systemtic Name: 1-[4-[(E)-3-methoxyprop-1-enyl]cyclohexyl]-4-pentoxy-benzene Openeye Name: 1-[4-[(E)-3-methoxyprop-1-enyl]cyclohexyl]-4-pentoxy-benzene CAS Name: 1-[4-[(E)-3-methoxyprop-1-enyl]cyclohexyl]-4-pentoxybenzene IUPAC Name: 1-[4-[(E)-3-methoxyprop-1-enyl]cyclohexyl]-4-pentoxybenzene Traditional Name: 1-amoxy-4-[4-[(E)-3-methoxyprop-1-enyl]cyclohexyl]benzene Formula: C21H32O2 MolecularWeight: 316.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2CCC(CC2)C=CCOC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2CCC(CC2)/C=C/COC

InChI

InChI=1S/C21H32O2/c1-3-4-5-17-23-21-14-12-20(13-15-21)19-10-8-18(9-11-19)7-6-16-22-2/h6-7,12-15,18-19H,3-5,8-11,16-17H2,1-2H3/b7-6+