(4S,6S)-6-ethenyl-4-(3-methoxyphenyl)-4-methyl-oxan-2-one

Systemtic Name: (4S,6S)-6-ethenyl-4-(3-methoxyphenyl)-4-methyl-oxan-2-one Openeye Name: (4S,6S)-4-(3-methoxyphenyl)-4-methyl-6-vinyl-tetrahydropyran-2-one CAS Name: (4S,6S)-6-ethenyl-4-(3-methoxyphenyl)-4-methyl-2-oxanone IUPAC Name: (4S,6S)-6-ethenyl-4-(3-methoxyphenyl)-4-methyloxan-2-one Traditional Name: (4S,6S)-4-(3-methoxyphenyl)-4-methyl-6-vinyl-tetrahydropyran-2-one Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(OC(=O)C1)C=C)C2=CC(=CC=C2)OC

Isomeric SMILES

C[C@@]1(C[C@H](OC(=O)C1)C=C)C2=CC(=CC=C2)OC

InChI

InChI=1S/C15H18O3/c1-4-12-9-15(2,10-14(16)18-12)11-6-5-7-13(8-11)17-3/h4-8,12H,1,9-10H2,2-3H3/t12-,15+/m1/s1