3-phenyl-1,4,4a,8a-tetrahydronaphthalene-2-carbothialdehyde

Systemtic Name: 3-phenyl-1,4,4a,8a-tetrahydronaphthalene-2-carbothialdehyde Openeye Name: 3-phenyl-1,4,4a,8a-tetrahydronaphthalene-2-carbothialdehyde CAS Name: 3-phenyl-1,4,4a,8a-tetrahydronaphthalene-2-carbothioaldehyde IUPAC Name: 3-phenyl-1,4,4a,8a-tetrahydronaphthalene-2-carbothialdehyde Traditional Name: 3-phenyl-1,4,4a,8a-tetrahydronaphthalene-2-carbothialdehyde Formula: C17H16S MolecularWeight: 252.37394

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC=CC2CC(=C1C=S)C3=CC=CC=C3

Isomeric SMILES

C1C2C=CC=CC2CC(=C1C=S)C3=CC=CC=C3

InChI

InChI=1S/C17H16S/c18-12-16-10-14-8-4-5-9-15(14)11-17(16)13-6-2-1-3-7-13/h1-9,12,14-15H,10-11H2