2-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]naphthalene-1-carbaldehyde

Systemtic Name: 2-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]naphthalene-1-carbaldehyde Openeye Name: 2-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]naphthalene-1-carbaldehyde CAS Name: 2-[2-(2-tert-butyl-4-methylphenoxy)ethoxy]-1-naphthalenecarboxaldehyde IUPAC Name: 2-[2-(2-tert-butyl-4-methylphenoxy)ethoxy]naphthalene-1-carbaldehyde Traditional Name: 2-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]naphthalene-1-carbaldehyde Formula: C24H26O3 MolecularWeight: 362.46144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCOC2=C(C3=CC=CC=C3C=C2)C=O)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCOC2=C(C3=CC=CC=C3C=C2)C=O)C(C)(C)C

InChI

InChI=1S/C24H26O3/c1-17-9-11-23(21(15-17)24(2,3)4)27-14-13-26-22-12-10-18-7-5-6-8-19(18)20(22)16-25/h5-12,15-16H,13-14H2,1-4H3