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

Systemtic Name: 1-[4-[(E)-pent-3-enyl]cyclohexyl]-4-(pentoxymethyl)benzene Openeye Name: 1-[4-[(E)-pent-3-enyl]cyclohexyl]-4-(pentoxymethyl)benzene CAS Name: 1-[4-[(E)-pent-3-enyl]cyclohexyl]-4-(pentoxymethyl)benzene IUPAC Name: 1-[4-[(E)-pent-3-enyl]cyclohexyl]-4-(pentoxymethyl)benzene Traditional Name: 1-(amoxymethyl)-4-[4-[(E)-pent-3-enyl]cyclohexyl]benzene Formula: C23H36O MolecularWeight: 328.53134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCC1=CC=C(C=C1)C2CCC(CC2)CCC=CC

Isomeric SMILES

CCCCCOCC1=CC=C(C=C1)C2CCC(CC2)CC/C=C/C

InChI

InChI=1S/C23H36O/c1-3-5-7-9-20-10-14-22(15-11-20)23-16-12-21(13-17-23)19-24-18-8-6-4-2/h3,5,12-13,16-17,20,22H,4,6-11,14-15,18-19H2,1-2H3/b5-3+