(1R,2S,3R,4S,5S)-2-(hydroxymethyl)-5-methoxy-3-methyl-4-phenylmethoxy-3-prop-2-enyl-cyclopentan-1-ol

Systemtic Name: (1R,2S,3R,4S,5S)-2-(hydroxymethyl)-5-methoxy-3-methyl-4-phenylmethoxy-3-prop-2-enyl-cyclopentan-1-ol Openeye Name: (1R,2S,3R,4S,5S)-3-allyl-4-benzyloxy-2-(hydroxymethyl)-5-methoxy-3-methyl-cyclopentanol CAS Name: (1R,2S,3R,4S,5S)-2-(hydroxymethyl)-5-methoxy-3-methyl-4-phenylmethoxy-3-prop-2-enyl-1-cyclopentanol IUPAC Name: (1R,2S,3R,4S,5S)-2-(hydroxymethyl)-5-methoxy-3-methyl-4-phenylmethoxy-3-prop-2-enylcyclopentan-1-ol Traditional Name: (1R,2S,3R,4S,5S)-3-allyl-4-benzoxy-5-methoxy-3-methyl-2-methylol-cyclopentanol Formula: C18H26O4 MolecularWeight: 306.39664

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C(C1OCC2=CC=CC=C2)OC)O)CO)CC=C

Isomeric SMILES

C[C@]1([C@H]([C@H]([C@@H]([C@H]1OCC2=CC=CC=C2)OC)O)CO)CC=C

InChI

InChI=1S/C18H26O4/c1-4-10-18(2)14(11-19)15(20)16(21-3)17(18)22-12-13-8-6-5-7-9-13/h4-9,14-17,19-20H,1,10-12H2,2-3H3/t14-,15+,16-,17+,18+/m0/s1