(3R)-9-(methoxymethoxy)-3,8-dimethyl-3-(4-methylpent-3-enyl)benzo[f]chromene

Systemtic Name: (3R)-9-(methoxymethoxy)-3,8-dimethyl-3-(4-methylpent-3-enyl)benzo[f]chromene Openeye Name: (3R)-9-(methoxymethoxy)-3,8-dimethyl-3-(4-methylpent-3-enyl)benzo[f]chromene CAS Name: (3R)-9-(methoxymethoxy)-3,8-dimethyl-3-(4-methylpent-3-enyl)benzo[f][1]benzopyran IUPAC Name: (3R)-9-(methoxymethoxy)-3,8-dimethyl-3-(4-methylpent-3-enyl)benzo[f]chromene Traditional Name: (3R)-9-(methoxymethoxy)-3,8-dimethyl-3-(4-methylpent-3-enyl)benzo[f]chromene Formula: C23H28O3 MolecularWeight: 352.46662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=CC3=C2C=CC(O3)(C)CCC=C(C)C)OCOC

Isomeric SMILES

CC1=C(C=C2C(=C1)C=CC3=C2C=C[C@@](O3)(C)CCC=C(C)C)OCOC

InChI

InChI=1S/C23H28O3/c1-16(2)7-6-11-23(4)12-10-19-20-14-22(25-15-24-5)17(3)13-18(20)8-9-21(19)26-23/h7-10,12-14H,6,11,15H2,1-5H3/t23-/m1/s1