(2R,3S,5S)-3-(4-methylphenoxy)-2-[(4-methylphenoxy)methyl]-5-perylen-3-yl-oxolane

Systemtic Name: (2R,3S,5S)-3-(4-methylphenoxy)-2-[(4-methylphenoxy)methyl]-5-perylen-3-yl-oxolane Openeye Name: (2R,3S,5S)-3-(4-methylphenoxy)-2-[(4-methylphenoxy)methyl]-5-perylen-3-yl-tetrahydrofuran CAS Name: (2R,3S,5S)-3-(4-methylphenoxy)-2-[(4-methylphenoxy)methyl]-5-(3-perylenyl)oxolane IUPAC Name: (2R,3S,5S)-3-(4-methylphenoxy)-2-[(4-methylphenoxy)methyl]-5-perylen-3-yloxolane Traditional Name: (2R,3S,5S)-3-(4-methylphenoxy)-2-[(4-methylphenoxy)methyl]-5-perylen-3-yl-tetrahydrofuran Formula: C39H32O3 MolecularWeight: 548.66958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2C(CC(O2)C3=CC=C4C5=CC=CC6=C5C(=CC=C6)C7=C4C3=CC=C7)OC8=CC=C(C=C8)C

Isomeric SMILES

CC1=CC=C(C=C1)OC[C@@H]2[C@H](C[C@H](O2)C3=CC=C4C5=CC=CC6=C5C(=CC=C6)C7=C4C3=CC=C7)OC8=CC=C(C=C8)C

InChI

InChI=1S/C39H32O3/c1-24-12-16-27(17-13-24)40-23-37-36(41-28-18-14-25(2)15-19-28)22-35(42-37)29-20-21-34-32-9-4-7-26-6-3-8-31(38(26)32)33-11-5-10-30(29)39(33)34/h3-21,35-37H,22-23H2,1-2H3/t35-,36-,37+/m0/s1