1-(prop-2-enoxymethyl)-4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]butyl]benzene

Systemtic Name: 1-(prop-2-enoxymethyl)-4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]butyl]benzene Openeye Name: 1-(allyloxymethyl)-4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]butyl]benzene CAS Name: 1-(prop-2-enoxymethyl)-4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]butyl]benzene IUPAC Name: 1-(prop-2-enoxymethyl)-4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]butyl]benzene Traditional Name: 1-(allyloxymethyl)-4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]butyl]benzene Formula: C23H34O MolecularWeight: 326.51546

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CCC(CC1)CCCCC2=CC=C(C=C2)COCC=C

Isomeric SMILES

C/C=C/C1CCC(CC1)CCCCC2=CC=C(C=C2)COCC=C

InChI

InChI=1S/C23H34O/c1-3-7-20-10-12-21(13-11-20)8-5-6-9-22-14-16-23(17-15-22)19-24-18-4-2/h3-4,7,14-17,20-21H,2,5-6,8-13,18-19H2,1H3/b7-3+