1-[(Z)-1-cyclopropyl-2-(4-ethoxyphenyl)prop-1-enyl]-3-phenoxy-benzene

Systemtic Name: 1-[(Z)-1-cyclopropyl-2-(4-ethoxyphenyl)prop-1-enyl]-3-phenoxy-benzene Openeye Name: 1-[(Z)-1-cyclopropyl-2-(4-ethoxyphenyl)prop-1-enyl]-3-phenoxy-benzene CAS Name: 1-[(Z)-1-cyclopropyl-2-(4-ethoxyphenyl)prop-1-enyl]-3-phenoxybenzene IUPAC Name: 1-[(Z)-1-cyclopropyl-2-(4-ethoxyphenyl)prop-1-enyl]-3-phenoxybenzene Traditional Name: 1-[(Z)-2-cyclopropyl-1-methyl-2-(3-phenoxyphenyl)vinyl]-4-ethoxy-benzene Formula: C26H26O2 MolecularWeight: 370.48344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=C(C2CC2)C3=CC(=CC=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=C(/C2CC2)\C3=CC(=CC=C3)OC4=CC=CC=C4)/C

InChI

InChI=1S/C26H26O2/c1-3-27-23-16-14-20(15-17-23)19(2)26(21-12-13-21)22-8-7-11-25(18-22)28-24-9-5-4-6-10-24/h4-11,14-18,21H,3,12-13H2,1-2H3/b26-19-