8-(3,7-dimethyloctoxy)-6-methyl-phenanthrene-3-carbaldehyde

Systemtic Name: 8-(3,7-dimethyloctoxy)-6-methyl-phenanthrene-3-carbaldehyde Openeye Name: 8-(3,7-dimethyloctoxy)-6-methyl-phenanthrene-3-carbaldehyde CAS Name: 8-(3,7-dimethyloctoxy)-6-methyl-3-phenanthrenecarboxaldehyde IUPAC Name: 8-(3,7-dimethyloctoxy)-6-methylphenanthrene-3-carbaldehyde Traditional Name: 8-(3,7-dimethyloctoxy)-6-methyl-phenanthrene-3-carbaldehyde Formula: C26H32O2 MolecularWeight: 376.53108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC3=C(C2=C1)C=C(C=C3)C=O)OCCC(C)CCCC(C)C

Isomeric SMILES

CC1=CC(=C2C=CC3=C(C2=C1)C=C(C=C3)C=O)OCCC(C)CCCC(C)C

InChI

InChI=1S/C26H32O2/c1-18(2)6-5-7-19(3)12-13-28-26-15-20(4)14-25-23(26)11-10-22-9-8-21(17-27)16-24(22)25/h8-11,14-19H,5-7,12-13H2,1-4H3