(E,5S,6R)-2,2,6-trimethyl-5-[(1S)-1-phenylethoxy]non-7-en-3-one

Systemtic Name: (E,5S,6R)-2,2,6-trimethyl-5-[(1S)-1-phenylethoxy]non-7-en-3-one Openeye Name: (E,5S,6R)-2,2,6-trimethyl-5-[(1S)-1-phenylethoxy]non-7-en-3-one CAS Name: (E,5S,6R)-2,2,6-trimethyl-5-[(1S)-1-phenylethoxy]-7-nonen-3-one IUPAC Name: (E,5S,6R)-2,2,6-trimethyl-5-[(1S)-1-phenylethoxy]non-7-en-3-one Traditional Name: (E,5S,6R)-2,2,6-trimethyl-5-[(1S)-1-phenylethoxy]non-7-en-3-one Formula: C20H30O2 MolecularWeight: 302.451

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/[C@@H](C)[C@H](CC(=O)C(C)(C)C)O[C@@H](C)C1=CC=CC=C1

InChI

InChI=1S/C20H30O2/c1-7-11-15(2)18(14-19(21)20(4,5)6)22-16(3)17-12-9-8-10-13-17/h7-13,15-16,18H,14H2,1-6H3/b11-7+/t15-,16+,18+/m1/s1