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

Systemtic Name: 1-[4-[(E)-prop-1-enyl]cyclohexyl]-4-[4-(propoxymethyl)phenyl]benzene Openeye Name: 1-[4-[(E)-prop-1-enyl]cyclohexyl]-4-[4-(propoxymethyl)phenyl]benzene CAS Name: 1-[4-[(E)-prop-1-enyl]cyclohexyl]-4-[4-(propoxymethyl)phenyl]benzene IUPAC Name: 1-[4-[(E)-prop-1-enyl]cyclohexyl]-4-[4-(propoxymethyl)phenyl]benzene Traditional Name: 1-[4-[(E)-prop-1-enyl]cyclohexyl]-4-[4-(propoxymethyl)phenyl]benzene Formula: C25H32O MolecularWeight: 348.52098

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)C=CC

Isomeric SMILES

CCCOCC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)/C=C/C

InChI

InChI=1S/C25H32O/c1-3-5-20-6-10-22(11-7-20)24-14-16-25(17-15-24)23-12-8-21(9-13-23)19-26-18-4-2/h3,5,8-9,12-17,20,22H,4,6-7,10-11,18-19H2,1-2H3/b5-3+