1-ethenoxy-8,8-dimethyl-2,3,4,5-tetrahydro-1H-phenanthrene

Systemtic Name: 1-ethenoxy-8,8-dimethyl-2,3,4,5-tetrahydro-1H-phenanthrene Openeye Name: 8,8-dimethyl-1-vinyloxy-2,3,4,5-tetrahydro-1H-phenanthrene CAS Name: 1-ethenoxy-8,8-dimethyl-2,3,4,5-tetrahydro-1H-phenanthrene IUPAC Name: 1-ethenoxy-8,8-dimethyl-2,3,4,5-tetrahydro-1H-phenanthrene Traditional Name: 8,8-dimethyl-1-vinyloxy-2,3,4,5-tetrahydro-1H-phenanthrene Formula: C18H22O MolecularWeight: 254.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CCC2=C1C=CC3=C2CCCC3OC=C)C

Isomeric SMILES

CC1(C=CCC2=C1C=CC3=C2CCCC3OC=C)C

InChI

InChI=1S/C18H22O/c1-4-19-17-9-5-7-13-14-8-6-12-18(2,3)16(14)11-10-15(13)17/h4,6,10-12,17H,1,5,7-9H2,2-3H3