(7R,10S)-7-methoxy-2,4,6,6-tetramethyl-7,10-dihydrobenzo[c]chromen-10-ol

Systemtic Name: (7R,10S)-7-methoxy-2,4,6,6-tetramethyl-7,10-dihydrobenzo[c]chromen-10-ol Openeye Name: (7R,10S)-7-methoxy-2,4,6,6-tetramethyl-7,10-dihydrobenzo[c]chromen-10-ol CAS Name: (7R,10S)-7-methoxy-2,4,6,6-tetramethyl-7,10-dihydrobenzo[c][1]benzopyran-10-ol IUPAC Name: (7R,10S)-7-methoxy-2,4,6,6-tetramethyl-7,10-dihydrobenzo[c]chromen-10-ol Traditional Name: (7R,10S)-7-methoxy-2,4,6,6-tetramethyl-7,10-dihydrobenzo[c]chromen-10-ol Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3=C(C(C=CC3O)OC)C(O2)(C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C3=C([C@@H](C=C[C@@H]3O)OC)C(O2)(C)C)C

InChI

InChI=1S/C18H22O3/c1-10-8-11(2)17-12(9-10)15-13(19)6-7-14(20-5)16(15)18(3,4)21-17/h6-9,13-14,19H,1-5H3/t13-,14+/m0/s1