(E)-5-(cyclohexen-1-yl)-3-ethenyl-2-methoxycarbonyl-2-prop-2-enyl-pent-4-enoate

Systemtic Name: (E)-5-(cyclohexen-1-yl)-3-ethenyl-2-methoxycarbonyl-2-prop-2-enyl-pent-4-enoate Openeye Name: (E)-2-allyl-5-(cyclohexen-1-yl)-2-methoxycarbonyl-3-vinyl-pent-4-enoate CAS Name: (E)-5-(1-cyclohexenyl)-3-ethenyl-2-methoxycarbonyl-2-prop-2-enyl-4-pentenoate IUPAC Name: (E)-5-(cyclohexen-1-yl)-3-ethenyl-2-methoxycarbonyl-2-prop-2-enylpent-4-enoate Traditional Name: (E)-2-allyl-2-carbomethoxy-5-(cyclohexen-1-yl)-3-vinyl-pent-4-enoate Formula: C18H23O4- MolecularWeight: 303.37282

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC=C)(C(C=C)C=CC1=CCCCC1)C(=O)[O-]

Isomeric SMILES

COC(=O)C(CC=C)(C(C=C)/C=C/C1=CCCCC1)C(=O)[O-]

InChI

InChI=1S/C18H24O4/c1-4-13-18(16(19)20,17(21)22-3)15(5-2)12-11-14-9-7-6-8-10-14/h4-5,9,11-12,15H,1-2,6-8,10,13H2,3H3,(H,19,20)/p-1/b12-11+