(2R,3S)-3-[2-(3-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethyl]-4-methyl-pent-4-ene-1,2-diol

Systemtic Name: (2R,3S)-3-[2-(3-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethyl]-4-methyl-pent-4-ene-1,2-diol Openeye Name: (2R,3S)-3-[2-(3-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethyl]-4-methyl-pent-4-ene-1,2-diol CAS Name: (2R,3S)-3-[2-(3-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethyl]-4-methyl-4-pentene-1,2-diol IUPAC Name: (2R,3S)-3-[2-(3-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethyl]-4-methylpent-4-ene-1,2-diol Traditional Name: (2R,3S)-3-[2-(3-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethyl]-4-methyl-pent-4-ene-1,2-diol Formula: C17H24O3 MolecularWeight: 276.37066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(CCC1CC2=C1C=CC(=C2)OC)C(CO)O

Isomeric SMILES

CC(=C)[C@H](CCC1CC2=C1C=CC(=C2)OC)[C@H](CO)O

InChI

InChI=1S/C17H24O3/c1-11(2)15(17(19)10-18)6-4-12-8-13-9-14(20-3)5-7-16(12)13/h5,7,9,12,15,17-19H,1,4,6,8,10H2,2-3H3/t12?,15-,17-/m0/s1