6,6-dimethyl-1-oxidanyl-3-[(E)-pent-3-en-2-yl]-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one

Systemtic Name: 6,6-dimethyl-1-oxidanyl-3-[(E)-pent-3-en-2-yl]-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one Openeye Name: 1-hydroxy-6,6-dimethyl-3-[(E)-1-methylbut-2-enyl]-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one CAS Name: 1-hydroxy-6,6-dimethyl-3-[(E)-pent-3-en-2-yl]-7,8,10,10a-tetrahydro-6aH-benzo[c][1]benzopyran-9-one IUPAC Name: 1-hydroxy-6,6-dimethyl-3-[(E)-pent-3-en-2-yl]-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one Traditional Name: 1-hydroxy-6,6-dimethyl-3-[(E)-1-methylbut-2-enyl]-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one Formula: C20H26O3 MolecularWeight: 314.41864

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)C1=CC2=C(C3CC(=O)CCC3C(O2)(C)C)C(=C1)O

Isomeric SMILES

C/C=C/C(C)C1=CC2=C(C3CC(=O)CCC3C(O2)(C)C)C(=C1)O

InChI

InChI=1S/C20H26O3/c1-5-6-12(2)13-9-17(22)19-15-11-14(21)7-8-16(15)20(3,4)23-18(19)10-13/h5-6,9-10,12,15-16,22H,7-8,11H2,1-4H3/b6-5+