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

Systemtic Name: 1-[4-[(E)-prop-1-enyl]cyclohexyl]-4-(propoxymethyl)benzene Openeye Name: 1-[4-[(E)-prop-1-enyl]cyclohexyl]-4-(propoxymethyl)benzene CAS Name: 1-[4-[(E)-prop-1-enyl]cyclohexyl]-4-(propoxymethyl)benzene IUPAC Name: 1-[4-[(E)-prop-1-enyl]cyclohexyl]-4-(propoxymethyl)benzene Traditional Name: 1-[4-[(E)-prop-1-enyl]cyclohexyl]-4-(propoxymethyl)benzene Formula: C19H28O MolecularWeight: 272.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28O/c1-3-5-16-6-10-18(11-7-16)19-12-8-17(9-13-19)15-20-14-4-2/h3,5,8-9,12-13,16,18H,4,6-7,10-11,14-15H2,1-2H3/b5-3+