1-phenyl-1,4,4a,8a-tetrahydronaphthalene

Systemtic Name: 1-phenyl-1,4,4a,8a-tetrahydronaphthalene Openeye Name: 1-phenyl-1,4,4a,8a-tetrahydronaphthalene CAS Name: 1-phenyl-1,4,4a,8a-tetrahydronaphthalene IUPAC Name: 1-phenyl-1,4,4a,8a-tetrahydronaphthalene Traditional Name: 1-phenyl-1,4,4a,8a-tetrahydronaphthalene Formula: C16H16 MolecularWeight: 208.29824

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C2C1C=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C=CC(C2C1C=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H16/c1-2-7-13(8-3-1)16-12-6-10-14-9-4-5-11-15(14)16/h1-9,11-12,14-16H,10H2