4-[(R)-azulen-1-yl-[3-[(R)-azulen-1-yl-(4-hydroxyphenyl)methyl]azulen-1-yl]methyl]phenol

Systemtic Name: 4-[(R)-azulen-1-yl-[3-[(R)-azulen-1-yl-(4-hydroxyphenyl)methyl]azulen-1-yl]methyl]phenol Openeye Name: 4-[(R)-azulen-1-yl-[3-[(R)-azulen-1-yl-(4-hydroxyphenyl)methyl]azulen-1-yl]methyl]phenol CAS Name: 4-[(R)-1-azulenyl-[3-[(R)-1-azulenyl-(4-hydroxyphenyl)methyl]-1-azulenyl]methyl]phenol IUPAC Name: 4-[(R)-azulen-1-yl-[3-[(R)-azulen-1-yl-(4-hydroxyphenyl)methyl]azulen-1-yl]methyl]phenol Traditional Name: 4-[(R)-azulen-1-yl-[3-[(R)-azulen-1-yl-(4-hydroxyphenyl)methyl]azulen-1-yl]methyl]phenol Formula: C44H32O2 MolecularWeight: 592.72368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=CC(=C2C=C1)C(C3=CC=C(C=C3)O)C4=CC(=C5C4=CC=CC=C5)C(C6=CC=C(C=C6)O)C7=C8C=CC=CC=C8C=C7

Isomeric SMILES

C1=CC=C2C=CC(=C2C=C1)[C@@H](C3=CC=C(C=C3)O)C4=CC(=C5C4=CC=CC=C5)[C@H](C6=CC=C(C=C6)O)C7=C8C=CC=CC=C8C=C7

InChI

InChI=1S/C44H32O2/c45-33-22-16-31(17-23-33)43(39-26-20-29-10-4-1-6-12-35(29)39)41-28-42(38-15-9-3-8-14-37(38)41)44(32-18-24-34(46)25-19-32)40-27-21-30-11-5-2-7-13-36(30)40/h1-28,43-46H/t43-,44-/m1/s1