(E)-2-[(1S)-5,8-dimethoxy-1-methyl-3,4-dihydro-2H-anthracen-1-yl]ethenol

Systemtic Name: (E)-2-[(1S)-5,8-dimethoxy-1-methyl-3,4-dihydro-2H-anthracen-1-yl]ethenol Openeye Name: (E)-2-[(1S)-5,8-dimethoxy-1-methyl-3,4-dihydro-2H-anthracen-1-yl]ethenol CAS Name: (E)-2-[(1S)-5,8-dimethoxy-1-methyl-3,4-dihydro-2H-anthracen-1-yl]ethenol IUPAC Name: (E)-2-[(1S)-5,8-dimethoxy-1-methyl-3,4-dihydro-2H-anthracen-1-yl]ethenol Traditional Name: (E)-2-[(1S)-5,8-dimethoxy-1-methyl-3,4-dihydro-2H-anthracen-1-yl]ethenol Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=CC3=C(C=CC(=C3C=C21)OC)OC)C=CO

Isomeric SMILES

C[C@]1(CCCC2=CC3=C(C=CC(=C3C=C21)OC)OC)/C=C/O

InChI

InChI=1S/C19H22O3/c1-19(9-10-20)8-4-5-13-11-14-15(12-16(13)19)18(22-3)7-6-17(14)21-2/h6-7,9-12,20H,4-5,8H2,1-3H3/b10-9+/t19-/m0/s1