[3-methoxy-3-[1-[(Z)-1-phenylprop-1-enyl]cyclopropyl]prop-1-ynyl]benzene

Systemtic Name: [3-methoxy-3-[1-[(Z)-1-phenylprop-1-enyl]cyclopropyl]prop-1-ynyl]benzene Openeye Name: [3-methoxy-3-[1-[(Z)-1-phenylprop-1-enyl]cyclopropyl]prop-1-ynyl]benzene CAS Name: [3-methoxy-3-[1-[(Z)-1-phenylprop-1-enyl]cyclopropyl]prop-1-ynyl]benzene IUPAC Name: [3-methoxy-3-[1-[(Z)-1-phenylprop-1-enyl]cyclopropyl]prop-1-ynyl]benzene Traditional Name: [3-methoxy-3-[1-[(Z)-1-phenylprop-1-enyl]cyclopropyl]prop-1-ynyl]benzene Formula: C22H22O MolecularWeight: 302.40948

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1)C2(CC2)C(C#CC3=CC=CC=C3)OC

Isomeric SMILES

C/C=C(/C1=CC=CC=C1)\C2(CC2)C(C#CC3=CC=CC=C3)OC

InChI

InChI=1S/C22H22O/c1-3-20(19-12-8-5-9-13-19)22(16-17-22)21(23-2)15-14-18-10-6-4-7-11-18/h3-13,21H,16-17H2,1-2H3/b20-3-