(2R,4S)-1-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-oct-7-en-4-ol

Systemtic Name: (2R,4S)-1-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-oct-7-en-4-ol Openeye Name: (2R,4S)-1-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-oct-7-en-4-ol CAS Name: (2R,4S)-1-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-7-octen-4-ol IUPAC Name: (2R,4S)-1-[(4-methoxyphenyl)methoxy]-2,4-dimethyloct-7-en-4-ol Traditional Name: (2R,4S)-2,4-dimethyl-1-p-anisyloxy-oct-7-en-4-ol Formula: C18H28O3 MolecularWeight: 292.41312

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(CCC=C)O)COCC1=CC=C(C=C1)OC

Isomeric SMILES

C[C@H](C[C@](C)(CCC=C)O)COCC1=CC=C(C=C1)OC

InChI

InChI=1S/C18H28O3/c1-5-6-11-18(3,19)12-15(2)13-21-14-16-7-9-17(20-4)10-8-16/h5,7-10,15,19H,1,6,11-14H2,2-4H3/t15-,18+/m1/s1