(2S,3S)-3-ethenyl-1,2,3,4-tetrahydroanthracen-2-ol

Systemtic Name: (2S,3S)-3-ethenyl-1,2,3,4-tetrahydroanthracen-2-ol Openeye Name: (2S,3S)-3-vinyl-1,2,3,4-tetrahydroanthracen-2-ol CAS Name: (2S,3S)-3-ethenyl-1,2,3,4-tetrahydroanthracen-2-ol IUPAC Name: (2S,3S)-3-ethenyl-1,2,3,4-tetrahydroanthracen-2-ol Traditional Name: (2S,3S)-3-vinyl-1,2,3,4-tetrahydroanthracen-2-ol Formula: C16H16O MolecularWeight: 224.29764

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CC2=CC3=CC=CC=C3C=C2CC1O

Isomeric SMILES

C=C[C@@H]1CC2=CC3=CC=CC=C3C=C2C[C@@H]1O

InChI

InChI=1S/C16H16O/c1-2-11-7-14-8-12-5-3-4-6-13(12)9-15(14)10-16(11)17/h2-6,8-9,11,16-17H,1,7,10H2/t11-,16+/m1/s1