2-phenoxy-1,4,4a,8a,10,10a-hexahydroanthracene

Systemtic Name: 2-phenoxy-1,4,4a,8a,10,10a-hexahydroanthracene Openeye Name: 2-phenoxy-1,4,4a,8a,10,10a-hexahydroanthracene CAS Name: 2-phenoxy-1,4,4a,8a,10,10a-hexahydroanthracene IUPAC Name: 2-phenoxy-1,4,4a,8a,10,10a-hexahydroanthracene Traditional Name: 2-phenoxy-1,4,4a,8a,10,10a-hexahydroanthracene Formula: C20H20O MolecularWeight: 276.3722

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC2=CC3C=CC=CC3CC21)OC4=CC=CC=C4

Isomeric SMILES

C1C=C(CC2=CC3C=CC=CC3CC21)OC4=CC=CC=C4

InChI

InChI=1S/C20H20O/c1-2-8-19(9-3-1)21-20-11-10-17-12-15-6-4-5-7-16(15)13-18(17)14-20/h1-9,11,13,15-17H,10,12,14H2