(3R,7S)-1-[(4-methoxyphenyl)methoxy]-5-methylidene-7-(oxan-2-yloxy)dec-9-en-3-ol

Systemtic Name: (3R,7S)-1-[(4-methoxyphenyl)methoxy]-5-methylidene-7-(oxan-2-yloxy)dec-9-en-3-ol Openeye Name: (3R,7S)-1-[(4-methoxyphenyl)methoxy]-5-methylene-7-tetrahydropyran-2-yloxy-dec-9-en-3-ol CAS Name: (3R,7S)-1-[(4-methoxyphenyl)methoxy]-5-methylene-7-(2-oxanyloxy)-9-decen-3-ol IUPAC Name: (3R,7S)-1-[(4-methoxyphenyl)methoxy]-5-methylidene-7-(oxan-2-yloxy)dec-9-en-3-ol Traditional Name: (3R,7S)-5-methylene-1-p-anisyloxy-7-tetrahydropyran-2-yloxy-dec-9-en-3-ol Formula: C24H36O5 MolecularWeight: 404.53964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCC(CC(=C)CC(CC=C)OC2CCCCO2)O

Isomeric SMILES

COC1=CC=C(C=C1)COCC[C@@H](CC(=C)C[C@H](CC=C)OC2CCCCO2)O

InChI

InChI=1S/C24H36O5/c1-4-7-23(29-24-8-5-6-14-28-24)17-19(2)16-21(25)13-15-27-18-20-9-11-22(26-3)12-10-20/h4,9-12,21,23-25H,1-2,5-8,13-18H2,3H3/t21-,23-,24?/m0/s1