6-methyl-2,3,8-tris(oxidanyl)-4-propan-2-yl-naphthalene-1-carbaldehyde

Systemtic Name: 6-methyl-2,3,8-tris(oxidanyl)-4-propan-2-yl-naphthalene-1-carbaldehyde Openeye Name: 2,3,8-trihydroxy-4-isopropyl-6-methyl-naphthalene-1-carbaldehyde CAS Name: 2,3,8-trihydroxy-6-methyl-4-propan-2-yl-1-naphthalenecarboxaldehyde IUPAC Name: 2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde Traditional Name: 2,3,8-trihydroxy-4-isopropyl-6-methyl-naphthalene-1-carbaldehyde Formula: C15H16O4 MolecularWeight: 260.28514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(C(=C2C=O)O)O)C(C)C)O

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(C(=C2C=O)O)O)C(C)C)O

InChI

InChI=1S/C15H16O4/c1-7(2)12-9-4-8(3)5-11(17)13(9)10(6-16)14(18)15(12)19/h4-7,17-19H,1-3H3