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

Systemtic Name: 1-(prop-2-enoxymethyl)-4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]phenyl]benzene Openeye Name: 1-(allyloxymethyl)-4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]phenyl]benzene CAS Name: 1-(prop-2-enoxymethyl)-4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]phenyl]benzene IUPAC Name: 1-(prop-2-enoxymethyl)-4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]phenyl]benzene Traditional Name: 1-(allyloxymethyl)-4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]phenyl]benzene Formula: C25H30O MolecularWeight: 346.5051

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)COCC=C

Isomeric SMILES

C/C=C/C1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)COCC=C

InChI

InChI=1S/C25H30O/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,2,6-7,10-11,18-19H2,1H3/b5-3+