(Z)-2-methyl-3-[1-[(Z)-2-methyl-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]-2-adamantyl]prop-2-enoate

Systemtic Name: (Z)-2-methyl-3-[1-[(Z)-2-methyl-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]-2-adamantyl]prop-2-enoate Openeye Name: (Z)-2-methyl-3-[1-[(Z)-2-methyl-3-oxido-3-oxo-prop-1-enyl]-2-adamantyl]prop-2-enoate CAS Name: (Z)-2-methyl-3-[1-[(Z)-2-methyl-3-oxido-3-oxoprop-1-enyl]-2-adamantyl]-2-propenoate IUPAC Name: (Z)-2-methyl-3-[1-[(Z)-2-methyl-3-oxido-3-oxoprop-1-enyl]-2-adamantyl]prop-2-enoate Traditional Name: (Z)-3-[1-[(Z)-3-keto-2-methyl-3-oxido-prop-1-enyl]-2-adamantyl]-2-methyl-acrylate Formula: C18H22O4-2 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C2CC3CC(C2)CC1(C3)C=C(C)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C/C(=C/C1C2CC3CC(C2)CC1(C3)/C=C(/C)\C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C18H24O4/c1-10(16(19)20)3-15-14-5-12-4-13(6-14)9-18(15,8-12)7-11(2)17(21)22/h3,7,12-15H,4-6,8-9H2,1-2H3,(H,19,20)(H,21,22)/p-2/b10-3-,11-7-