(2S,3R)-1-[(2-methoxyphenyl)methoxy]-3-prop-2-enyl-octadecan-2-ol

Systemtic Name: (2S,3R)-1-[(2-methoxyphenyl)methoxy]-3-prop-2-enyl-octadecan-2-ol Openeye Name: (2S,3R)-3-allyl-1-[(2-methoxyphenyl)methoxy]octadecan-2-ol CAS Name: (2S,3R)-1-[(2-methoxyphenyl)methoxy]-3-prop-2-enyl-2-octadecanol IUPAC Name: (2S,3R)-1-[(2-methoxyphenyl)methoxy]-3-prop-2-enyloctadecan-2-ol Traditional Name: (2S,3R)-1-o-anisyloxy-3-pentadecyl-hex-5-en-2-ol Formula: C29H50O3 MolecularWeight: 446.7055

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(CC=C)C(COCC1=CC=CC=C1OC)O

Isomeric SMILES

CCCCCCCCCCCCCCC[C@H](CC=C)[C@@H](COCC1=CC=CC=C1OC)O

InChI

InChI=1S/C29H50O3/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-21-26(20-5-2)28(30)25-32-24-27-22-18-19-23-29(27)31-3/h5,18-19,22-23,26,28,30H,2,4,6-17,20-21,24-25H2,1,3H3/t26-,28+/m0/s1