[1-[2-bis(4-methoxyphenyl)phosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-yl]-bis(4-methoxyphenyl)phosphane

Systemtic Name: [1-[2-bis(4-methoxyphenyl)phosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-yl]-bis(4-methoxyphenyl)phosphane Openeye Name: [5-[6-bis(4-methoxyphenyl)phosphanyltetralin-5-yl]tetralin-6-yl]-bis(4-methoxyphenyl)phosphane CAS Name: [1-[2-bis(4-methoxyphenyl)phosphino-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-yl]-bis(4-methoxyphenyl)phosphine IUPAC Name: [1-[2-bis(4-methoxyphenyl)phosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-yl]-bis(4-methoxyphenyl)phosphane Traditional Name: [5-[6-bis(4-methoxyphenyl)phosphinotetralin-5-yl]tetralin-6-yl]-bis(4-methoxyphenyl)phosphine Formula: C48H48O4P2 MolecularWeight: 750.839842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)P(C2=CC=C(C=C2)OC)C3=C(C4=C(CCCC4)C=C3)C5=C(C=CC6=C5CCCC6)P(C7=CC=C(C=C7)OC)C8=CC=C(C=C8)OC

Isomeric SMILES

COC1=CC=C(C=C1)P(C2=CC=C(C=C2)OC)C3=C(C4=C(CCCC4)C=C3)C5=C(C=CC6=C5CCCC6)P(C7=CC=C(C=C7)OC)C8=CC=C(C=C8)OC

InChI

InChI=1S/C48H48O4P2/c1-49-35-15-23-39(24-16-35)53(40-25-17-36(50-2)18-26-40)45-31-13-33-9-5-7-11-43(33)47(45)48-44-12-8-6-10-34(44)14-32-46(48)54(41-27-19-37(51-3)20-28-41)42-29-21-38(52-4)22-30-42/h13-32H,5-12H2,1-4H3