2-(2,3,4,7-tetramethoxy-8,9-dihydro-7H-benzo[7]annulen-5-yl)propan-2-ol

Systemtic Name: 2-(2,3,4,7-tetramethoxy-8,9-dihydro-7H-benzo[7]annulen-5-yl)propan-2-ol Openeye Name: 2-(2,3,4,7-tetramethoxy-8,9-dihydro-7H-benzo[7]annulen-5-yl)propan-2-ol CAS Name: 2-(2,3,4,7-tetramethoxy-8,9-dihydro-7H-benzo[7]annulen-5-yl)-2-propanol IUPAC Name: 2-(2,3,4,7-tetramethoxy-8,9-dihydro-7H-benzo[7]annulen-5-yl)propan-2-ol Traditional Name: 2-(2,3,4,7-tetramethoxy-8,9-dihydro-7H-benzocyclohepten-5-yl)propan-2-ol Formula: C18H26O5 MolecularWeight: 322.39604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(CCC2=CC(=C(C(=C21)OC)OC)OC)OC)O

Isomeric SMILES

CC(C)(C1=CC(CCC2=CC(=C(C(=C21)OC)OC)OC)OC)O

InChI

InChI=1S/C18H26O5/c1-18(2,19)13-10-12(20-3)8-7-11-9-14(21-4)16(22-5)17(23-6)15(11)13/h9-10,12,19H,7-8H2,1-6H3