1-[4-[(E)-pent-3-enyl]cyclohexyl]-4-(propoxymethyl)benzene

Systemtic Name: 1-[4-[(E)-pent-3-enyl]cyclohexyl]-4-(propoxymethyl)benzene Openeye Name: 1-[4-[(E)-pent-3-enyl]cyclohexyl]-4-(propoxymethyl)benzene CAS Name: 1-[4-[(E)-pent-3-enyl]cyclohexyl]-4-(propoxymethyl)benzene IUPAC Name: 1-[4-[(E)-pent-3-enyl]cyclohexyl]-4-(propoxymethyl)benzene Traditional Name: 1-[4-[(E)-pent-3-enyl]cyclohexyl]-4-(propoxymethyl)benzene Formula: C21H32O MolecularWeight: 300.47818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32O/c1-3-5-6-7-18-8-12-20(13-9-18)21-14-10-19(11-15-21)17-22-16-4-2/h3,5,10-11,14-15,18,20H,4,6-9,12-13,16-17H2,1-2H3/b5-3+