1-[4-[2-(4-hydroxyphenyl)-6-[4-(1-propoxyethoxy)phenyl]octan-4-yl]phenyl]propan-2-one

Systemtic Name: 1-[4-[2-(4-hydroxyphenyl)-6-[4-(1-propoxyethoxy)phenyl]octan-4-yl]phenyl]propan-2-one Openeye Name: 1-[4-[1-[2-(4-hydroxyphenyl)propyl]-3-[4-(1-propoxyethoxy)phenyl]pentyl]phenyl]propan-2-one CAS Name: 1-[4-[2-(4-hydroxyphenyl)-6-[4-(1-propoxyethoxy)phenyl]octan-4-yl]phenyl]-2-propanone IUPAC Name: 1-[4-[2-(4-hydroxyphenyl)-6-[4-(1-propoxyethoxy)phenyl]octan-4-yl]phenyl]propan-2-one Traditional Name: 1-[4-[1-[2-(4-hydroxyphenyl)propyl]-3-[4-(1-propoxyethoxy)phenyl]pentyl]phenyl]acetone Formula: C34H44O4 MolecularWeight: 516.71076

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C)OC1=CC=C(C=C1)C(CC)CC(CC(C)C2=CC=C(C=C2)O)C3=CC=C(C=C3)CC(=O)C

Isomeric SMILES

CCCOC(C)OC1=CC=C(C=C1)C(CC)CC(CC(C)C2=CC=C(C=C2)O)C3=CC=C(C=C3)CC(=O)C

InChI

InChI=1S/C34H44O4/c1-6-20-37-26(5)38-34-18-14-30(15-19-34)28(7-2)23-32(21-24(3)29-12-16-33(36)17-13-29)31-10-8-27(9-11-31)22-25(4)35/h8-19,24,26,28,32,36H,6-7,20-23H2,1-5H3