1-(2-oxidanyl-7-prop-2-enoxy-naphthalen-1-yl)-7-prop-2-enoxy-naphthalen-2-ol

Systemtic Name: 1-(2-oxidanyl-7-prop-2-enoxy-naphthalen-1-yl)-7-prop-2-enoxy-naphthalen-2-ol Openeye Name: 7-allyloxy-1-(7-allyloxy-2-hydroxy-1-naphthyl)naphthalen-2-ol CAS Name: 1-(2-hydroxy-7-prop-2-enoxy-1-naphthalenyl)-7-prop-2-enoxy-2-naphthalenol IUPAC Name: 1-(2-hydroxy-7-prop-2-enoxynaphthalen-1-yl)-7-prop-2-enoxynaphthalen-2-ol Traditional Name: 7-allyloxy-1-(7-allyloxy-2-hydroxy-1-naphthyl)-2-naphthol Formula: C26H22O4 MolecularWeight: 398.45048

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC2=C(C=C1)C=CC(=C2C3=C(C=CC4=C3C=C(C=C4)OCC=C)O)O

Isomeric SMILES

C=CCOC1=CC2=C(C=C1)C=CC(=C2C3=C(C=CC4=C3C=C(C=C4)OCC=C)O)O

InChI

InChI=1S/C26H22O4/c1-3-13-29-19-9-5-17-7-11-23(27)25(21(17)15-19)26-22-16-20(30-14-4-2)10-6-18(22)8-12-24(26)28/h3-12,15-16,27-28H,1-2,13-14H2