1-phenylmethoxy-2-undec-10-enyl-anthracene-9,10-dione

Systemtic Name: 1-phenylmethoxy-2-undec-10-enyl-anthracene-9,10-dione Openeye Name: 1-benzyloxy-2-undec-10-enyl-anthracene-9,10-dione CAS Name: 1-phenylmethoxy-2-undec-10-enylanthracene-9,10-dione IUPAC Name: 1-phenylmethoxy-2-undec-10-enylanthracene-9,10-dione Traditional Name: 1-benzoxy-2-undec-10-enyl-9,10-anthraquinone Formula: C32H34O3 MolecularWeight: 466.61056

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCCCCC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)OCC4=CC=CC=C4

Isomeric SMILES

C=CCCCCCCCCCC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)OCC4=CC=CC=C4

InChI

InChI=1S/C32H34O3/c1-2-3-4-5-6-7-8-9-13-18-25-21-22-28-29(32(25)35-23-24-16-11-10-12-17-24)31(34)27-20-15-14-19-26(27)30(28)33/h2,10-12,14-17,19-22H,1,3-9,13,18,23H2