1-ethenyl-3,4-dihydro-2H-phenanthren-1-ol

Systemtic Name: 1-ethenyl-3,4-dihydro-2H-phenanthren-1-ol Openeye Name: 1-vinyl-3,4-dihydro-2H-phenanthren-1-ol CAS Name: 1-ethenyl-3,4-dihydro-2H-phenanthren-1-ol IUPAC Name: 1-ethenyl-3,4-dihydro-2H-phenanthren-1-ol Traditional Name: 1-vinyl-3,4-dihydro-2H-phenanthren-1-ol Formula: C16H16O MolecularWeight: 224.29764

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1(CCCC2=C1C=CC3=CC=CC=C23)O

Isomeric SMILES

C=CC1(CCCC2=C1C=CC3=CC=CC=C23)O

InChI

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