1,3-di(cyclopenta-2,4-dien-1-ylidene)-2-[1,3-di(cyclopenta-2,4-dien-1-ylidene)-2-oxidanyl-inden-2-yl]inden-2-ol

Systemtic Name: 1,3-di(cyclopenta-2,4-dien-1-ylidene)-2-[1,3-di(cyclopenta-2,4-dien-1-ylidene)-2-oxidanyl-inden-2-yl]inden-2-ol Openeye Name: 1,3-di(cyclopenta-2,4-dien-1-ylidene)-2-[1,3-di(cyclopenta-2,4-dien-1-ylidene)-2-hydroxy-indan-2-yl]indan-2-ol CAS Name: 2-[1,3-bis(1-cyclopenta-2,4-dienylidene)-2-hydroxy-2-indenyl]-1,3-bis(1-cyclopenta-2,4-dienylidene)-2-indenol IUPAC Name: 1,3-di(cyclopenta-2,4-dien-1-ylidene)-2-[1,3-di(cyclopenta-2,4-dien-1-ylidene)-2-hydroxyinden-2-yl]inden-2-ol Traditional Name: 1,3-di(cyclopenta-2,4-dien-1-ylidene)-2-[1,3-di(cyclopenta-2,4-dien-1-ylidene)-2-hydroxy-indan-2-yl]indan-2-ol Formula: C38H26O2 MolecularWeight: 514.61184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=C3)C(C2=C4C=CC=C4)(C5(C(=C6C=CC=C6)C7=CC=CC=C7C5=C8C=CC=C8)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=C3)C(C2=C4C=CC=C4)(C5(C(=C6C=CC=C6)C7=CC=CC=C7C5=C8C=CC=C8)O)O

InChI

InChI=1S/C38H26O2/c39-37(33(25-13-1-2-14-25)29-21-9-10-22-30(29)34(37)26-15-3-4-16-26)38(40)35(27-17-5-6-18-27)31-23-11-12-24-32(31)36(38)28-19-7-8-20-28/h1-24,39-40H