2-[(S)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-oxidanyl-methyl]-5,8-dimethoxy-naphthalen-1-ol

Systemtic Name: 2-[(S)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-oxidanyl-methyl]-5,8-dimethoxy-naphthalen-1-ol Openeye Name: 2-[(S)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-hydroxy-methyl]-5,8-dimethoxy-naphthalen-1-ol CAS Name: 2-[(S)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-hydroxymethyl]-5,8-dimethoxy-1-naphthalenol IUPAC Name: 2-[(S)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-hydroxymethyl]-5,8-dimethoxynaphthalen-1-ol Traditional Name: 2-[(S)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-hydroxy-methyl]-5,8-dimethoxy-1-naphthol Formula: C18H22O6 MolecularWeight: 334.36368

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(C2=C(C3=C(C=CC(=C3C=C2)OC)OC)O)O)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@H](C2=C(C3=C(C=CC(=C3C=C2)OC)OC)O)O)C

InChI

InChI=1S/C18H22O6/c1-18(2)23-9-14(24-18)16(19)11-6-5-10-12(21-3)7-8-13(22-4)15(10)17(11)20/h5-8,14,16,19-20H,9H2,1-4H3/t14-,16+/m1/s1