(1S,3R)-4,4-dimethyl-1-phenyl-1,3-bis(prop-2-enyl)-3H-isochromene

Systemtic Name: (1S,3R)-4,4-dimethyl-1-phenyl-1,3-bis(prop-2-enyl)-3H-isochromene Openeye Name: (1S,3R)-1,3-diallyl-4,4-dimethyl-1-phenyl-isochromane CAS Name: (1S,3R)-4,4-dimethyl-1-phenyl-1,3-bis(prop-2-enyl)-3,4-dihydro-1H-2-benzopyran IUPAC Name: (1S,3R)-4,4-dimethyl-1-phenyl-1,3-bis(prop-2-enyl)-3H-isochromene Traditional Name: (1S,3R)-1,3-diallyl-4,4-dimethyl-1-phenyl-isochroman Formula: C23H26O MolecularWeight: 318.45194

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OC(C2=CC=CC=C21)(CC=C)C3=CC=CC=C3)CC=C)C

Isomeric SMILES

CC1([C@H](O[C@@](C2=CC=CC=C21)(CC=C)C3=CC=CC=C3)CC=C)C

InChI

InChI=1S/C23H26O/c1-5-12-21-22(3,4)19-15-10-11-16-20(19)23(24-21,17-6-2)18-13-8-7-9-14-18/h5-11,13-16,21H,1-2,12,17H2,3-4H3/t21-,23+/m1/s1