2-(3-methylbut-2-enoxy)naphthalene-1-carbaldehyde

Systemtic Name: 2-(3-methylbut-2-enoxy)naphthalene-1-carbaldehyde Openeye Name: 2-(3-methylbut-2-enoxy)naphthalene-1-carbaldehyde CAS Name: 2-(3-methylbut-2-enoxy)-1-naphthalenecarboxaldehyde IUPAC Name: 2-(3-methylbut-2-enoxy)naphthalene-1-carbaldehyde Traditional Name: 2-(3-methylbut-2-enoxy)naphthalene-1-carbaldehyde Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C2=CC=CC=C2C=C1)C=O)C

Isomeric SMILES

CC(=CCOC1=C(C2=CC=CC=C2C=C1)C=O)C

InChI

InChI=1S/C16H16O2/c1-12(2)9-10-18-16-8-7-13-5-3-4-6-14(13)15(16)11-17/h3-9,11H,10H2,1-2H3