(E,2R,3S)-7-methyl-8-phenyl-2-(1-prop-1-en-2-ylcyclopropyl)oct-7-en-4-yne-2,3-diol

Systemtic Name: (E,2R,3S)-7-methyl-8-phenyl-2-(1-prop-1-en-2-ylcyclopropyl)oct-7-en-4-yne-2,3-diol Openeye Name: (E,2R,3S)-2-(1-isopropenylcyclopropyl)-7-methyl-8-phenyl-oct-7-en-4-yne-2,3-diol CAS Name: (E,2R,3S)-7-methyl-2-[1-(1-methylethenyl)cyclopropyl]-8-phenyloct-7-en-4-yne-2,3-diol IUPAC Name: (E,2R,3S)-7-methyl-8-phenyl-2-(1-prop-1-en-2-ylcyclopropyl)oct-7-en-4-yne-2,3-diol Traditional Name: (E,2R,3S)-2-(1-isopropenylcyclopropyl)-7-methyl-8-phenyl-oct-7-en-4-yne-2,3-diol Formula: C21H26O2 MolecularWeight: 310.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1(CC1)C(C)(C(C#CCC(=CC2=CC=CC=C2)C)O)O

Isomeric SMILES

CC(=C)C1(CC1)[C@](C)([C@H](C#CC/C(=C/C2=CC=CC=C2)/C)O)O

InChI

InChI=1S/C21H26O2/c1-16(2)21(13-14-21)20(4,23)19(22)12-8-9-17(3)15-18-10-6-5-7-11-18/h5-7,10-11,15,19,22-23H,1,9,13-14H2,2-4H3/b17-15+/t19-,20-/m0/s1