(4R,5S)-7-[(4-methoxyphenyl)methoxy]-5-prop-2-enoxy-hept-1-en-4-ol

Systemtic Name: (4R,5S)-7-[(4-methoxyphenyl)methoxy]-5-prop-2-enoxy-hept-1-en-4-ol Openeye Name: (4R,5S)-5-allyloxy-7-[(4-methoxyphenyl)methoxy]hept-1-en-4-ol CAS Name: (4R,5S)-7-[(4-methoxyphenyl)methoxy]-5-prop-2-enoxy-1-hepten-4-ol IUPAC Name: (4R,5S)-7-[(4-methoxyphenyl)methoxy]-5-prop-2-enoxyhept-1-en-4-ol Traditional Name: (4R,5S)-5-allyloxy-7-p-anisyloxy-hept-1-en-4-ol Formula: C18H26O4 MolecularWeight: 306.39664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCC(C(CC=C)O)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)COCC[C@@H]([C@@H](CC=C)O)OCC=C

InChI

InChI=1S/C18H26O4/c1-4-6-17(19)18(22-12-5-2)11-13-21-14-15-7-9-16(20-3)10-8-15/h4-5,7-10,17-19H,1-2,6,11-14H2,3H3/t17-,18+/m1/s1