(2Z,13S)-6-(methoxymethoxy)-2,6-dimethyl-13-prop-1-en-2-yl-cyclotetradec-2-en-4,9-diyne-1,8-diol

Systemtic Name: (2Z,13S)-6-(methoxymethoxy)-2,6-dimethyl-13-prop-1-en-2-yl-cyclotetradec-2-en-4,9-diyne-1,8-diol Openeye Name: (2Z,13S)-13-isopropenyl-6-(methoxymethoxy)-2,6-dimethyl-cyclotetradec-2-en-4,9-diyne-1,8-diol CAS Name: (2Z,13S)-6-(methoxymethoxy)-2,6-dimethyl-13-(1-methylethenyl)cyclotetradec-2-en-4,9-diyne-1,8-diol IUPAC Name: (2Z,13S)-6-(methoxymethoxy)-2,6-dimethyl-13-prop-1-en-2-ylcyclotetradec-2-en-4,9-diyne-1,8-diol Traditional Name: (2Z,13S)-13-isopropenyl-6-(methoxymethoxy)-2,6-dimethyl-cyclotetradec-2-en-4,9-diyne-1,8-diol Formula: C21H30O4 MolecularWeight: 346.4605

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC#CC(CC(C#CCCC(CC1O)C(=C)C)O)(C)OCOC

Isomeric SMILES

C/C/1=C/C#CC(CC(C#CCC[C@@H](CC1O)C(=C)C)O)(C)OCOC

InChI

InChI=1S/C21H30O4/c1-16(2)18-10-6-7-11-19(22)14-21(4,25-15-24-5)12-8-9-17(3)20(23)13-18/h9,18-20,22-23H,1,6,10,13-15H2,2-5H3/b17-9-/t18-,19?,20?,21?/m0/s1