(Z)-1-[1,5-bis(methoxymethoxy)anthracen-2-yl]-2-methyl-dec-4-en-2-ol

Systemtic Name: (Z)-1-[1,5-bis(methoxymethoxy)anthracen-2-yl]-2-methyl-dec-4-en-2-ol Openeye Name: (Z)-1-[1,5-bis(methoxymethoxy)-2-anthryl]-2-methyl-dec-4-en-2-ol CAS Name: (Z)-1-[1,5-bis(methoxymethoxy)-2-anthracenyl]-2-methyl-4-decen-2-ol IUPAC Name: (Z)-1-[1,5-bis(methoxymethoxy)anthracen-2-yl]-2-methyldec-4-en-2-ol Traditional Name: (Z)-1-[1,5-bis(methoxymethoxy)-2-anthryl]-2-methyl-dec-4-en-2-ol Formula: C29H38O5 MolecularWeight: 466.60902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC(C)(CC1=C(C2=C(C=C1)C=C3C(=C2)C=CC=C3OCOC)OCOC)O

Isomeric SMILES

CCCCC/C=C\CC(C)(CC1=C(C2=C(C=C1)C=C3C(=C2)C=CC=C3OCOC)OCOC)O

InChI

InChI=1S/C29H38O5/c1-5-6-7-8-9-10-16-29(2,30)19-24-15-14-23-17-25-22(12-11-13-27(25)33-20-31-3)18-26(23)28(24)34-21-32-4/h9-15,17-18,30H,5-8,16,19-21H2,1-4H3/b10-9-