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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32O/c1-3-5-6-16-22-17-19-10-14-21(15-11-19)20-12-8-18(7-4-2)9-13-20/h4,7,10-11,14-15,18,20H,3,5-6,8-9,12-13,16-17H2,1-2H3/b7-4+