(4aS,7S)-2-methoxy-3,4a,6,8-tetramethyl-7-[(E)-5-methylhex-2-en-2-yl]-7H-chromen-4-one

Systemtic Name: (4aS,7S)-2-methoxy-3,4a,6,8-tetramethyl-7-[(E)-5-methylhex-2-en-2-yl]-7H-chromen-4-one Openeye Name: (4aS,7S)-7-[(E)-1,4-dimethylpent-1-enyl]-2-methoxy-3,4a,6,8-tetramethyl-7H-chromen-4-one CAS Name: (4aS,7S)-2-methoxy-3,4a,6,8-tetramethyl-7-[(E)-5-methylhex-2-en-2-yl]-7H-1-benzopyran-4-one IUPAC Name: (4aS,7S)-2-methoxy-3,4a,6,8-tetramethyl-7-[(E)-5-methylhex-2-en-2-yl]-7H-chromen-4-one Traditional Name: (4aS,7S)-7-[(E)-1,4-dimethylpent-1-enyl]-2-methoxy-3,4a,6,8-tetramethyl-7H-chromen-4-one Formula: C21H30O3 MolecularWeight: 330.4611

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2(C(=C(C1C(=CCC(C)C)C)C)OC(=C(C2=O)C)OC)C

Isomeric SMILES

CC1=C[C@]2(C(=C([C@H]1/C(=C/CC(C)C)/C)C)OC(=C(C2=O)C)OC)C

InChI

InChI=1S/C21H30O3/c1-12(2)9-10-13(3)17-14(4)11-21(7)18(22)16(6)20(23-8)24-19(21)15(17)5/h10-12,17H,9H2,1-8H3/b13-10+/t17-,21+/m0/s1