ethyl (E)-3-[2-oxidanyl-1,2-bis(prop-2-ynyl)cyclohexyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[2-oxidanyl-1,2-bis(prop-2-ynyl)cyclohexyl]prop-2-enoate Openeye Name: ethyl (E)-3-[2-hydroxy-1,2-bis(prop-2-ynyl)cyclohexyl]prop-2-enoate CAS Name: (E)-3-[2-hydroxy-1,2-bis(prop-2-ynyl)cyclohexyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-hydroxy-1,2-bis(prop-2-ynyl)cyclohexyl]prop-2-enoate Traditional Name: (E)-3-(2-hydroxy-1,2-dipropargyl-cyclohexyl)acrylic acid ethyl ester Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1(CCCCC1(CC#C)O)CC#C

Isomeric SMILES

CCOC(=O)/C=C/C1(CCCCC1(CC#C)O)CC#C

InChI

InChI=1S/C17H22O3/c1-4-10-16(14-9-15(18)20-6-3)12-7-8-13-17(16,19)11-5-2/h1-2,9,14,19H,6-8,10-13H2,3H3/b14-9+