1-[4-[(E)-but-2-enyl]cyclohexyl]-4-(pentoxymethyl)benzene

Systemtic Name: 1-[4-[(E)-but-2-enyl]cyclohexyl]-4-(pentoxymethyl)benzene Openeye Name: 1-[4-[(E)-but-2-enyl]cyclohexyl]-4-(pentoxymethyl)benzene CAS Name: 1-[4-[(E)-but-2-enyl]cyclohexyl]-4-(pentoxymethyl)benzene IUPAC Name: 1-[4-[(E)-but-2-enyl]cyclohexyl]-4-(pentoxymethyl)benzene Traditional Name: 1-(amoxymethyl)-4-[4-[(E)-but-2-enyl]cyclohexyl]benzene Formula: C22H34O MolecularWeight: 314.50476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34O/c1-3-5-7-17-23-18-20-11-15-22(16-12-20)21-13-9-19(10-14-21)8-6-4-2/h4,6,11-12,15-16,19,21H,3,5,7-10,13-14,17-18H2,1-2H3/b6-4+