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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1CCC(CC1)C2=CC=C(C=C2)COCCC

Isomeric SMILES

CCC/C=C/C1CCC(CC1)C2=CC=C(C=C2)COCCC

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/h6-7,10-11,14-15,18,20H,3-5,8-9,12-13,16-17H2,1-2H3/b7-6+