(2aS,8bR)-1,1,2,2-tetramethyl-2a-[(E)-prop-1-enyl]-8bH-cyclobuta[c]chromen-3-one

Systemtic Name: (2aS,8bR)-1,1,2,2-tetramethyl-2a-[(E)-prop-1-enyl]-8bH-cyclobuta[c]chromen-3-one Openeye Name: (2aS,8bR)-1,1,2,2-tetramethyl-2a-[(E)-prop-1-enyl]-8bH-cyclobuta[c]chromen-3-one CAS Name: (2aS,8bR)-1,1,2,2-tetramethyl-2a-[(E)-prop-1-enyl]-8bH-cyclobuta[c][1]benzopyran-3-one IUPAC Name: (2aS,8bR)-1,1,2,2-tetramethyl-2a-[(E)-prop-1-enyl]-8bH-cyclobuta[c]chromen-3-one Traditional Name: (2aS,8bR)-1,1,2,2-tetramethyl-2a-[(E)-prop-1-enyl]-8bH-cyclobuta[c]chromen-3-one Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC12C(C3=CC=CC=C3OC1=O)C(C2(C)C)(C)C

Isomeric SMILES

C/C=C/[C@@]12[C@@H](C3=CC=CC=C3OC1=O)C(C2(C)C)(C)C

InChI

InChI=1S/C18H22O2/c1-6-11-18-14(16(2,3)17(18,4)5)12-9-7-8-10-13(12)20-15(18)19/h6-11,14H,1-5H3/b11-6+/t14-,18+/m0/s1