2-[2-[(E)-3-(4-octoxyphenyl)prop-2-enyl]cyclopropyl]propanoate

Systemtic Name: 2-[2-[(E)-3-(4-octoxyphenyl)prop-2-enyl]cyclopropyl]propanoate Openeye Name: 2-[2-[(E)-3-(4-octoxyphenyl)allyl]cyclopropyl]propanoate CAS Name: 2-[2-[(E)-3-(4-octoxyphenyl)prop-2-enyl]cyclopropyl]propanoate IUPAC Name: 2-[2-[(E)-3-(4-octoxyphenyl)prop-2-enyl]cyclopropyl]propanoate Traditional Name: 2-[2-[(E)-3-(4-octoxyphenyl)allyl]cyclopropyl]propionate Formula: C23H33O3- MolecularWeight: 357.50632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=CCC2CC2C(C)C(=O)[O-]

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=C/CC2CC2C(C)C(=O)[O-]

InChI

InChI=1S/C23H34O3/c1-3-4-5-6-7-8-16-26-21-14-12-19(13-15-21)10-9-11-20-17-22(20)18(2)23(24)25/h9-10,12-15,18,20,22H,3-8,11,16-17H2,1-2H3,(H,24,25)/p-1/b10-9+