2-[(1S,2S)-2-(1-ethoxyethoxy)-1-oxidanyl-propyl]-4,5,7-trimethoxy-naphthalen-1-ol

Systemtic Name: 2-[(1S,2S)-2-(1-ethoxyethoxy)-1-oxidanyl-propyl]-4,5,7-trimethoxy-naphthalen-1-ol Openeye Name: 2-[(1S,2S)-2-(1-ethoxyethoxy)-1-hydroxy-propyl]-4,5,7-trimethoxy-naphthalen-1-ol CAS Name: 2-[(1S,2S)-2-(1-ethoxyethoxy)-1-hydroxypropyl]-4,5,7-trimethoxy-1-naphthalenol IUPAC Name: 2-[(1S,2S)-2-(1-ethoxyethoxy)-1-hydroxypropyl]-4,5,7-trimethoxynaphthalen-1-ol Traditional Name: 2-[(1S,2S)-2-(1-ethoxyethoxy)-1-hydroxy-propyl]-4,5,7-trimethoxy-1-naphthol Formula: C20H28O7 MolecularWeight: 380.43212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC(C)C(C1=C(C2=CC(=CC(=C2C(=C1)OC)OC)OC)O)O

Isomeric SMILES

CCOC(C)O[C@@H](C)[C@H](C1=C(C2=CC(=CC(=C2C(=C1)OC)OC)OC)O)O

InChI

InChI=1S/C20H28O7/c1-7-26-12(3)27-11(2)19(21)15-10-17(25-6)18-14(20(15)22)8-13(23-4)9-16(18)24-5/h8-12,19,21-22H,7H2,1-6H3/t11-,12?,19+/m0/s1