(1R,2E,4Z,8E,15R,17R,18R)-4-(hydroxymethyl)-8,15-dimethyl-12-methylidene-18-propan-2-yl-bicyclo[13.3.0]octadeca-2,4,8-triene-6,17-diol

Systemtic Name: (1R,2E,4Z,8E,15R,17R,18R)-4-(hydroxymethyl)-8,15-dimethyl-12-methylidene-18-propan-2-yl-bicyclo[13.3.0]octadeca-2,4,8-triene-6,17-diol Openeye Name: (1R,2E,4Z,8E,15R,17R,18R)-4-(hydroxymethyl)-18-isopropyl-8,15-dimethyl-12-methylene-bicyclo[13.3.0]octadeca-2,4,8-triene-6,17-diol CAS Name: (1R,2E,4Z,8E,15R,17R,18R)-4-(hydroxymethyl)-8,15-dimethyl-12-methylene-18-propan-2-ylbicyclo[13.3.0]octadeca-2,4,8-triene-6,17-diol IUPAC Name: (1R,2E,4Z,8E,15R,17R,18R)-4-(hydroxymethyl)-8,15-dimethyl-12-methylidene-18-propan-2-ylbicyclo[13.3.0]octadeca-2,4,8-triene-6,17-diol Traditional Name: (1R,2E,4Z,8E,15R,17R,18R)-18-isopropyl-8,15-dimethyl-12-methylene-4-methylol-bicyclo[13.3.0]octadeca-2,4,8-triene-6,17-diol Formula: C25H40O3 MolecularWeight: 388.5833

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(=C)CCC2(CC(C(C2C=CC(=CC(C1)O)CO)C(C)C)O)C

Isomeric SMILES

C/C/1=C\CCC(=C)CC[C@@]2(C[C@H]([C@@H]([C@H]2/C=C/C(=C/C(C1)O)/CO)C(C)C)O)C

InChI

InChI=1S/C25H40O3/c1-17(2)24-22-10-9-20(16-26)14-21(27)13-19(4)8-6-7-18(3)11-12-25(22,5)15-23(24)28/h8-10,14,17,21-24,26-28H,3,6-7,11-13,15-16H2,1-2,4-5H3/b10-9+,19-8+,20-14-/t21?,22-,23-,24-,25-/m1/s1