(3S)-3-[(4-methoxyphenyl)methoxy]-8-methyl-4-methylidene-non-7-en-5-yn-1-ol

Systemtic Name: (3S)-3-[(4-methoxyphenyl)methoxy]-8-methyl-4-methylidene-non-7-en-5-yn-1-ol Openeye Name: (3S)-3-[(4-methoxyphenyl)methoxy]-8-methyl-4-methylene-non-7-en-5-yn-1-ol CAS Name: (3S)-3-[(4-methoxyphenyl)methoxy]-8-methyl-4-methylene-1-non-7-en-5-ynol IUPAC Name: (3S)-3-[(4-methoxyphenyl)methoxy]-8-methyl-4-methylidenenon-7-en-5-yn-1-ol Traditional Name: (3S)-8-methyl-4-methylene-3-p-anisyloxy-non-7-en-5-yn-1-ol Formula: C19H24O3 MolecularWeight: 300.39206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC#CC(=C)C(CCO)OCC1=CC=C(C=C1)OC)C

Isomeric SMILES

CC(=CC#CC(=C)[C@H](CCO)OCC1=CC=C(C=C1)OC)C

InChI

InChI=1S/C19H24O3/c1-15(2)6-5-7-16(3)19(12-13-20)22-14-17-8-10-18(21-4)11-9-17/h6,8-11,19-20H,3,12-14H2,1-2,4H3/t19-/m0/s1