(2aR,10bS)-2a,10b-bis(4-methoxyphenyl)-1,2-dihydrocyclobuta[l]phenanthrene

Systemtic Name: (2aR,10bS)-2a,10b-bis(4-methoxyphenyl)-1,2-dihydrocyclobuta[l]phenanthrene Openeye Name: (2aR,10bS)-2a,10b-bis(4-methoxyphenyl)-1,2-dihydrocyclobuta[l]phenanthrene CAS Name: (2aR,10bS)-2a,10b-bis(4-methoxyphenyl)-1,2-dihydrocyclobuta[l]phenanthrene IUPAC Name: (2aR,10bS)-2a,10b-bis(4-methoxyphenyl)-1,2-dihydrocyclobuta[l]phenanthrene Traditional Name: (2aR,10bS)-2a,10b-bis(4-methoxyphenyl)-1,2-dihydrocyclobuta[l]phenanthrene Formula: C30H26O2 MolecularWeight: 418.52624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C23CCC2(C4=CC=CC=C4C5=CC=CC=C35)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@@]23CC[C@@]2(C4=CC=CC=C4C5=CC=CC=C35)C6=CC=C(C=C6)OC

InChI

InChI=1S/C30H26O2/c1-31-23-15-11-21(12-16-23)29-19-20-30(29,22-13-17-24(32-2)18-14-22)28-10-6-4-8-26(28)25-7-3-5-9-27(25)29/h3-18H,19-20H2,1-2H3/t29-,30+