(4aS,5R)-2-methoxy-3,4a,6,8-tetramethyl-5-[(E)-5-methylhex-2-en-2-yl]-5H-chromen-4-one

Systemtic Name: (4aS,5R)-2-methoxy-3,4a,6,8-tetramethyl-5-[(E)-5-methylhex-2-en-2-yl]-5H-chromen-4-one Openeye Name: (4aS,5R)-5-[(E)-1,4-dimethylpent-1-enyl]-2-methoxy-3,4a,6,8-tetramethyl-5H-chromen-4-one CAS Name: (4aS,5R)-2-methoxy-3,4a,6,8-tetramethyl-5-[(E)-5-methylhex-2-en-2-yl]-5H-1-benzopyran-4-one IUPAC Name: (4aS,5R)-2-methoxy-3,4a,6,8-tetramethyl-5-[(E)-5-methylhex-2-en-2-yl]-5H-chromen-4-one Traditional Name: (4aS,5R)-5-[(E)-1,4-dimethylpent-1-enyl]-2-methoxy-3,4a,6,8-tetramethyl-5H-chromen-4-one Formula: C21H30O3 MolecularWeight: 330.4611

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(C1C(=CCC(C)C)C)(C(=O)C(=C(O2)OC)C)C)C

Isomeric SMILES

CC1=CC(=C2[C@]([C@@H]1/C(=C/CC(C)C)/C)(C(=O)C(=C(O2)OC)C)C)C

InChI

InChI=1S/C21H30O3/c1-12(2)9-10-13(3)17-14(4)11-15(5)19-21(17,7)18(22)16(6)20(23-8)24-19/h10-12,17H,9H2,1-8H3/b13-10+/t17-,21-/m1/s1