(4S,6R)-7-[(4-methoxyphenyl)methoxy]-6-methyl-4-prop-2-enoxy-heptan-1-ol

Systemtic Name: (4S,6R)-7-[(4-methoxyphenyl)methoxy]-6-methyl-4-prop-2-enoxy-heptan-1-ol Openeye Name: (4S,6R)-4-allyloxy-7-[(4-methoxyphenyl)methoxy]-6-methyl-heptan-1-ol CAS Name: (4S,6R)-7-[(4-methoxyphenyl)methoxy]-6-methyl-4-prop-2-enoxy-1-heptanol IUPAC Name: (4S,6R)-7-[(4-methoxyphenyl)methoxy]-6-methyl-4-prop-2-enoxyheptan-1-ol Traditional Name: (4S,6R)-4-allyloxy-6-methyl-7-p-anisyloxy-heptan-1-ol Formula: C19H30O4 MolecularWeight: 322.4391

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(CCCO)OCC=C)COCC1=CC=C(C=C1)OC

Isomeric SMILES

C[C@H](C[C@H](CCCO)OCC=C)COCC1=CC=C(C=C1)OC

InChI

InChI=1S/C19H30O4/c1-4-12-23-19(6-5-11-20)13-16(2)14-22-15-17-7-9-18(21-3)10-8-17/h4,7-10,16,19-20H,1,5-6,11-15H2,2-3H3/t16-,19+/m1/s1